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Compound Detail

CHEMBL3685688

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Nc1[nH]nc(-c2ccco2)c1-c1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL3685688
Phase Preclinical
Structure Type MOL
InChI Key CGXFJLNBUVGEAI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
3.53
ALogP
5
HBA
2
HBD
80.7
PSA (Ų)
0.59
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10N4OS
MW 282.33
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness -2.00

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin-linked protein kinase
CHEMBL5247
IC50 7.0 7.0 100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine