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Compound Detail

CHEMBL315954

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CC(C)[C@H](NC(=O)C(=O)NCc1ccccc1)C(=O)N[C@@H](CC(=O)O)C(=O)COc1c(F)c(F)cc(F)c1F

Basic Information

ChEMBL ID CHEMBL315954
Phase Preclinical
Structure Type MOL
InChI Key PKQPMQYJGPSJFR-KKSFZXQISA-N
8
Targets
8
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

555.5
MW (Da)
1.61
ALogP
6
HBA
4
HBD
150.9
PSA (Ų)
0.18
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25F4N3O7
MW 555.48
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.70

Activity Summary

IC50 4 meas. best 7.11
Ki 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-8
CHEMBL3776
Ki 8.3 8.3 5.0 1
Caspase-1
CHEMBL4800
Ki 8.22 8.22 6.0 1
Jurkat
CHEMBL397
IC50 7.11 7.11 77.1 1
Caspase-6
CHEMBL3308
Ki 6.9 6.9 125.0 1
Caspase-3
CHEMBL2334
Ki 6.39 6.39 405.0 1
THP-1
CHEMBL614245
IC50 6.24 6.24 570.0 1
SKW 6.4
CHEMBL614928
IC50 6.04 6.04 910.0 1
Rattus norvegicus
CHEMBL376
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine