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Compound Detail

CHEMBL315868

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CC(C)[C@H](NC(=O)C(=O)Nc1c(F)cccc1F)C(=O)N[C@@H](CC(=O)O)C(=O)COc1c(F)c(F)cc(F)c1F

Basic Information

ChEMBL ID CHEMBL315868
Phase Preclinical
Structure Type MOL
InChI Key VWVKVVPHIDBUPM-LIRRHRJNSA-N
8
Targets
8
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

577.4
MW (Da)
2.21
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 C24H21F6N3O7
MW 577.43
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.73

Activity Summary

IC50 4 meas. best 6.87
Ki 4 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-8
CHEMBL3776
Ki 8.72 8.72 1.9 1
Caspase-1
CHEMBL4800
Ki 8.32 8.32 4.8 1
Caspase-6
CHEMBL3308
Ki 8.1 8.1 8.0 1
Caspase-3
CHEMBL2334
Ki 6.99 6.99 102.0 1
Jurkat
CHEMBL397
IC50 6.87 6.87 136.0 1
THP-1
CHEMBL614245
IC50 6.42 6.42 380.0 1
Rattus norvegicus
CHEMBL376
IC50 6.0 6.0 1000.0 1
SKW 6.4
CHEMBL614928
IC50 5.79 5.79 1630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine