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Compound Detail

CHEMBL3685672

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COc1ccc2nc(-c3c(N)n[nH]c3C)sc2c1

Basic Information

ChEMBL ID CHEMBL3685672
Phase Preclinical
Structure Type MOL
InChI Key VRTQVPLLTFUHCM-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
2.59
ALogP
5
HBA
2
HBD
76.8
PSA (Ų)
0.74
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 C12H12N4OS
MW 260.32
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.74

Activity Summary

IC50 7 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin-linked protein kinase
CHEMBL5247
IC50 6.47 6.47 340.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.55 5.55 2800.0 1
RAW264.7
CHEMBL612557
IC50 5.0 4.8033 10100.0 3
HUVEC
CHEMBL613979
IC50 4.61 4.61 24500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine