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Compound Detail

CHEMBL88795

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CC(C)[C@H](NC(=O)C(=O)Nc1cccc2ccccc12)C(=O)N[C@@H](CC(=O)O)C(=O)COP(C)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL88795
Phase Preclinical
Structure Type MOL
InChI Key ULCFZQSGHFDDRB-KZEYCJPUSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

581.6
MW (Da)
2.70
ALogP
7
HBA
4
HBD
168.0
PSA (Ų)
0.19
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 C29H32N3O8P
MW 581.56
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.46

Activity Summary

Ki 4 meas. best 8.27
IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-8
CHEMBL3776
Ki 8.27 8.27 5.4 1
Caspase-1
CHEMBL4800
Ki 8.19 8.19 6.5 1
Caspase-6
CHEMBL3308
Ki 7.96 7.96 11.0 1
Caspase-3
CHEMBL2334
Ki 7.72 7.72 19.0 1
THP-1
CHEMBL614245
IC50 7.05 7.05 90.0 1
Rattus norvegicus
CHEMBL376
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine