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Compound Detail

CHEMBL92848

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CC(C)[C@H](NC(=O)C(=O)Nc1ccccc1Cl)C(=O)N[C@@H](CC(=O)O)C(=O)COc1c(F)c(F)cc(F)c1F

Basic Information

ChEMBL ID CHEMBL92848
Phase Preclinical
Structure Type MOL
InChI Key CWPCXTXIKFDSTN-YWZLYKJASA-N
8
Targets
8
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

575.9
MW (Da)
2.58
ALogP
6
HBA
4
HBD
150.9
PSA (Ų)
0.18
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22ClF4N3O7
MW 575.90
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.92

Activity Summary

IC50 4 meas. best 7.8
Ki 4 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-1
CHEMBL4800
Ki 8.08 8.08 8.4 1
Jurkat
CHEMBL397
IC50 7.8 7.8 16.0 1
Caspase-6
CHEMBL3308
Ki 7.58 7.58 26.0 1
Caspase-8
CHEMBL3776
Ki 7.28 7.28 52.0 1
SKW 6.4
CHEMBL614928
IC50 6.96 6.96 110.0 1
Caspase-3
CHEMBL2334
Ki 6.91 6.91 122.0 1
THP-1
CHEMBL614245
IC50 6.8 6.8 160.0 1
Rattus norvegicus
CHEMBL376
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine