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Compound Detail

CHEMBL91281

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

Basic Information

ChEMBL ID CHEMBL91281
Phase Preclinical
Structure Type MOL
InChI Key ZYUWEIWFRAQKJA-IZEXYCQBSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

643.6
MW (Da)
3.39
ALogP
7
HBA
4
HBD
168.0
PSA (Ų)
0.13
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H34N3O8P
MW 643.63
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.38

Activity Summary

Ki 4 meas. best 8.89
IC50 2 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-8
CHEMBL3776
Ki 8.89 8.89 1.3 1
Caspase-1
CHEMBL4800
Ki 8.3 8.3 5.0 1
Caspase-6
CHEMBL3308
Ki 7.96 7.96 11.0 1
Caspase-3
CHEMBL2334
Ki 7.6 7.6 25.0 1
Rattus norvegicus
CHEMBL376
IC50 6.19 6.19 650.0 1
THP-1
CHEMBL614245
IC50 6.19 6.19 650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine