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Compound Detail

CHEMBL91236

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COC(=O)c1cc(OCC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](NC(=O)C(=O)Nc2cccc3ccccc23)C(C)C)no1

Basic Information

ChEMBL ID CHEMBL91236
Phase Preclinical
Structure Type MOL
InChI Key DZHQUOCAZBRQCK-MBSDFSHPSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

568.5
MW (Da)
1.30
ALogP
10
HBA
4
HBD
203.2
PSA (Ų)
0.18
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 C27H28N4O10
MW 568.54
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.81

Activity Summary

Ki 4 meas. best 7.64
IC50 2 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-8
CHEMBL3776
Ki 7.64 7.64 23.0 1
Caspase-1
CHEMBL4800
Ki 7.62 7.62 24.0 1
Caspase-3
CHEMBL2334
Ki 7.17 7.17 67.0 1
Caspase-6
CHEMBL3308
Ki 7.02 7.02 96.0 1
THP-1
CHEMBL614245
IC50 6.55 6.55 280.0 1
Rattus norvegicus
CHEMBL376
IC50 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine