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Compound Detail

CHEMBL1504125

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CC1=NN(C(N)=S)C(=O)C1N=Nc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL1504125
Phase Preclinical
Structure Type MOL
InChI Key QBPNMKUZSYLVCR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

295.8
MW (Da)
2.25
ALogP
5
HBA
1
HBD
83.4
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10ClN5OS
MW 295.76
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.07

Activity Summary

IC50 4 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-3
CHEMBL2334
IC50 5.8 5.8 1590.0 1
Sentrin-specific protease 7
CHEMBL1741213
IC50 5.68 5.68 2070.0 1
Sentrin-specific protease 8
CHEMBL1741207
IC50 5.59 5.59 2580.0 1
Sentrin-specific protease 6
CHEMBL1741215
IC50 5.53 5.53 2960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine