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Compound Detail

CHEMBL3681001

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Cc1[nH]ncc1-c1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL3681001
Phase Preclinical
Structure Type MOL
InChI Key PPOOTNRMCWWUBN-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

215.3
MW (Da)
2.99
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.68
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 C11H9N3S
MW 215.28
Aromatic Rings 3
Heavy Atoms 15
NP-Likeness -2.48

Activity Summary

IC50 4 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin-linked protein kinase
CHEMBL5247
IC50 6.05 6.05 900.0 2
RAW264.7
CHEMBL612557
IC50 4.91 4.91 12400.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.67 4.67 21400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine