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Compound Detail

CHEMBL314733

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CC(C)[C@H](NC(=O)C(=O)Nc1ccc(F)cc1)C(=O)N[C@@H](CC(=O)O)C(=O)COc1c(F)c(F)cc(F)c1F

Basic Information

ChEMBL ID CHEMBL314733
Phase Preclinical
Structure Type MOL
InChI Key XDTUFIAIIBWXBZ-YWZLYKJASA-N
8
Targets
8
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

559.4
MW (Da)
2.07
ALogP
6
HBA
4
HBD
150.9
PSA (Ų)
0.19
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 C24H22F5N3O7
MW 559.44
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.83

Activity Summary

IC50 4 meas. best 7.72
Ki 4 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-8
CHEMBL3776
Ki 7.82 7.82 15.0 1
Caspase-1
CHEMBL4800
Ki 7.8 7.8 16.0 1
Jurkat
CHEMBL397
IC50 7.72 7.72 19.0 1
Caspase-6
CHEMBL3308
Ki 7.23 7.23 59.0 1
Caspase-3
CHEMBL2334
Ki 6.12 6.12 758.0 1
SKW 6.4
CHEMBL614928
IC50 6.04 6.04 920.0 1
THP-1
CHEMBL614245
IC50 5.92 5.92 1210.0 1
Rattus norvegicus
CHEMBL376
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine