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Compound Detail

CHEMBL90589

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COc1ccccc1NC(=O)C(=O)N[C@H](C(=O)N[C@@H](CC(=O)O)C(=O)COc1c(F)c(F)cc(F)c1F)C(C)C

Basic Information

ChEMBL ID CHEMBL90589
Phase Preclinical
Structure Type MOL
InChI Key OUJODNJWHMKUIL-BTYIYWSLSA-N
8
Targets
8
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

571.5
MW (Da)
1.94
ALogP
7
HBA
4
HBD
160.1
PSA (Ų)
0.17
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 C25H25F4N3O8
MW 571.48
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.77

Activity Summary

IC50 4 meas. best 6.51
Ki 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-8
CHEMBL3776
Ki 8.52 8.52 3.0 1
Caspase-1
CHEMBL4800
Ki 8.22 8.22 6.0 1
Caspase-6
CHEMBL3308
Ki 7.06 7.06 88.0 1
Jurkat
CHEMBL397
IC50 6.51 6.51 310.0 1
THP-1
CHEMBL614245
IC50 6.4 6.4 400.0 1
Caspase-3
CHEMBL2334
Ki 5.96 5.96 1090.0 1
SKW 6.4
CHEMBL614928
IC50 5.92 5.92 1200.0 1
Rattus norvegicus
CHEMBL376
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine