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Compound Detail

CHEMBL316102

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CC(C)[C@H](NC(=O)C(=O)Nc1cc(C(C)(C)C)ccc1C(C)(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)COc1c(F)c(F)cc(F)c1F

Basic Information

ChEMBL ID CHEMBL316102
Phase Preclinical
Structure Type MOL
InChI Key QZDOFOUKELTJRS-LVXARBLLSA-N
8
Targets
8
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

653.7
MW (Da)
4.52
ALogP
6
HBA
4
HBD
150.9
PSA (Ų)
0.16
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 C32H39F4N3O7
MW 653.67
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness -0.71

Activity Summary

IC50 4 meas. best 7.77
Ki 4 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
IC50 7.77 7.77 17.0 1
Caspase-1
CHEMBL4800
Ki 7.6 7.6 25.0 1
Caspase-8
CHEMBL3776
Ki 7.47 7.47 34.0 1
Caspase-3
CHEMBL2334
Ki 6.71 6.71 193.0 1
Caspase-6
CHEMBL3308
Ki 6.63 6.63 232.0 1
SKW 6.4
CHEMBL614928
IC50 5.73 5.73 1870.0 1
Rattus norvegicus
CHEMBL376
IC50 5.7 5.7 2000.0 1
THP-1
CHEMBL614245
IC50 5.58 5.58 2640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine