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Compound Detail

CHEMBL3681004

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CNS(=O)(=O)c1ccc2nc(-c3cn[nH]c3N)sc2c1

Basic Information

ChEMBL ID CHEMBL3681004
Phase Preclinical
Structure Type MOL
InChI Key BAXRUUPFRCMUFH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
1.18
ALogP
6
HBA
3
HBD
113.8
PSA (Ų)
0.67
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 C11H11N5O2S2
MW 309.38
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -2.59

Activity Summary

IC50 3 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin-linked protein kinase
CHEMBL5247
IC50 7.22 7.22 60.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.61 5.61 2461.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine