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Compound Detail

CHEMBL3681010

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Cc1[nH]nc(N)c1-c1nc2cc(O)ccc2s1

Basic Information

ChEMBL ID CHEMBL3681010
Phase Preclinical
Structure Type MOL
InChI Key DXZQRFSKAGSMFH-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
2.28
ALogP
5
HBA
3
HBD
87.8
PSA (Ų)
0.61
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 C11H10N4OS
MW 246.29
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -1.22

Activity Summary

IC50 5 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin-linked protein kinase
CHEMBL5247
IC50 6.7 6.7 200.0 2
RAW264.7
CHEMBL612557
IC50 5.26 5.19 5500.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.95 4.95 11200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine