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Compound Detail

CHEMBL3685666

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Cc1[nH]nc(N)c1-c1nc2ccc(Cl)cc2s1

Basic Information

ChEMBL ID CHEMBL3685666
Phase Preclinical
Structure Type MOL
InChI Key WRIQXYKFINZWKB-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

264.7
MW (Da)
3.23
ALogP
4
HBA
2
HBD
67.6
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9ClN4S
MW 264.74
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -2.13

Activity Summary

IC50 6 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin-linked protein kinase
CHEMBL5247
IC50 6.52 6.52 300.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.25 5.25 5600.0 1
HUVEC
CHEMBL613979
IC50 5.14 5.14 7300.0 1
RAW264.7
CHEMBL612557
IC50 5.12 4.95 7600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine