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Compound Detail

CHEMBL330110

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CC(C)[C@H](NC(=O)C(=O)NCc1cccc2ccccc12)C(=O)N[C@@H](CC(=O)O)C(=O)COc1c(F)c(F)cc(F)c1F

Basic Information

ChEMBL ID CHEMBL330110
Phase Preclinical
Structure Type MOL
InChI Key QBECUNYDIMMBJO-CPJSRVTESA-N
8
Targets
8
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

605.5
MW (Da)
2.76
ALogP
6
HBA
4
HBD
150.9
PSA (Ų)
0.14
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 C29H27F4N3O7
MW 605.54
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.71

Activity Summary

IC50 4 meas. best 6.43
Ki 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-1
CHEMBL4800
Ki 8.52 8.52 3.0 1
Caspase-8
CHEMBL3776
Ki 8.4 8.4 4.0 1
Caspase-6
CHEMBL3308
Ki 7.4 7.4 40.0 1
Caspase-3
CHEMBL2334
Ki 6.99 6.99 103.0 1
THP-1
CHEMBL614245
IC50 6.43 6.43 370.0 1
Jurkat
CHEMBL397
IC50 6.28 6.28 520.0 1
Rattus norvegicus
CHEMBL376
IC50 6.1 6.1 800.0 1
SKW 6.4
CHEMBL614928
IC50 5.8 5.8 1590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine