STO-609

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H10N2O3
Molecular Weight	314.2943
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)c1ccc2c3nc4ccccc4n3c(=O)c5cccc1c25

InChI

InChIKey=MYKOWOGZBMOVBJ-UHFFFAOYSA-N

InChI=1S/C19H10N2O3/c22-18-13-5-3-4-10-11(19(23)24)8-9-12(16(10)13)17-20-14-6-1-2-7-15(14)21(17)18/h1-9H,(H,23,24)

HIDE SMILES / InChI

Molecular Formula	C19H12N2O3
Molecular Weight	316.3102
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Targets

Primary Target	Pharmacology	Potency
Calcium/calmodulin-dependent protein kinase kinase 2 1 Target ID: Q96RR4\|\|\|Q8WY05\|\|\|Q9Y5N2 Gene ID: 10645.0 Gene Symbol: CAMKK2 Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/17850214	Inhibitor 8504	10.0 nM [IC50]
Serine/threonine-protein kinase pim-3 1 Target ID: Q86V86 Gene ID: 415116.0 Gene Symbol: PIM3 Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/17850214	Inhibitor 8504	83.0 nM [IC50]
Serine/threonine-protein kinase pim-2 1 Target ID: Q9P1W9 Gene ID: 11040.0 Gene Symbol: PIM2 Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/17850214	Inhibitor 8504	110.0 nM [IC50]
Calcium/calmodulin-dependent protein kinase kinase 1 1 Target ID: Q8N5S9 Gene ID: 84254.0 Gene Symbol: CAMKK1 Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/17850214	Inhibitor 8504	120.0 nM [IC50]

Substance Class	Chemical Created by `admin` on `Tue Apr 01 17:37:22 GMT 2025` Edited by `admin` on `Tue Apr 01 17:37:22 GMT 2025`
Record UNII	CV7Q6X3C4Q
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

STO-609

Common Name

English

STO609

Preferred Name

English

7-OXO-7H-BENZIMIDAZO(2,1-A)BENZ(DE)ISOQUINOLINE-3-CARBOXYLIC ACID

Systematic Name

English

7-oxo-7H-benzo[de]benzo[4,5]imidazo[2,1-a]isoquinoline-3-carboxylic acid

Systematic Name

English

7H-BENZIMIDAZO(2,1-A)BENZ(DE)ISOQUINOLINE-3-CARBOXYLIC ACID, 7-OXO-

Systematic Name

English

Code System Code Type Description

PUBCHEM

3467590

Created by admin on Tue Apr 01 17:37:22 GMT 2025 , Edited by admin on Tue Apr 01 17:37:22 GMT 2025

PRIMARY

FDA UNII

CV7Q6X3C4Q

Created by admin on Tue Apr 01 17:37:22 GMT 2025 , Edited by admin on Tue Apr 01 17:37:22 GMT 2025

PRIMARY

CAS

52029-86-4

Created by admin on Tue Apr 01 17:37:22 GMT 2025 , Edited by admin on Tue Apr 01 17:37:22 GMT 2025

PRIMARY

EPA CompTox

DTXSID90966368

Created by admin on Tue Apr 01 17:37:22 GMT 2025 , Edited by admin on Tue Apr 01 17:37:22 GMT 2025

PRIMARY

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