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Compound Detail

CHEMBL3685631

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Nc1[nH]nc(-c2ccncc2)c1-c1nc2ccc(S(N)(=O)=O)cc2s1

Basic Information

ChEMBL ID CHEMBL3685631
Phase Preclinical
Structure Type MOL
InChI Key ZGXDTMKHHQRSEX-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
1.98
ALogP
7
HBA
3
HBD
140.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12N6O2S2
MW 372.44
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -2.06

Activity Summary

IC50 5 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin-linked protein kinase
CHEMBL5247
IC50 7.3 7.3 50.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.93 4.93 11700.0 1
RAW264.7
CHEMBL612557
IC50 4.88 4.815 13200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine