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Compound Detail

CHEMBL3685679

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Nc1[nH]ncc1-c1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL3685679
Phase Preclinical
Structure Type MOL
InChI Key WJYXQGODMGVTKA-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

216.3
MW (Da)
2.27
ALogP
4
HBA
2
HBD
67.6
PSA (Ų)
0.66
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 C10H8N4S
MW 216.27
Aromatic Rings 3
Heavy Atoms 15
NP-Likeness -2.21

Activity Summary

IC50 4 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
RAW264.7
CHEMBL612557
IC50 5.12 5.12 7600.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.9 4.9 12600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine