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Compound Detail

CHEMBL3133255

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O=C1C(=O)N(Cc2ccc(F)cc2)c2ccc(S(=O)(=O)N3CCC[C@H]3CF)cc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3133255
Phase Preclinical
Structure Type MOL
InChI Key AMNQDPUKNDHUGB-HNNXBMFYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
2.68
ALogP
4
HBA
0
HBD
74.8
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18F2N2O4S
MW 420.44
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.52

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-7
CHEMBL3468
 IC50 7.85 7.85 14.0 1
Caspase-3
CHEMBL2334
 IC50 7.82 7.82 15.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Caspase-7 IC50 = 14.0 nM 7.85 Inhibition of recombinant human caspase-7 expressed in Escherichia coli using Ac... -
Caspase-3 IC50 = 15.2 nM 7.82 Inhibition of recombinant human caspase-3 expressed in Escherichia coli using Ac... -

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C2MD20249B Caspase-8 1
- 10.1039/C2MD20249B Caspase-7 1
- 10.1039/C2MD20249B Caspase-6 1
- 10.1039/C2MD20249B Caspase-3 1
- 10.1039/C2MD20249B Caspase-1 1
- 10.1039/C2MD20249B No relevant target 1

Data from ChEMBL 36 via Core Engine