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Compound Detail

CHEMBL281953

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CCCCc1ncc(NC(=O)c2cccc3ccccc23)c(=O)n1CC(=O)N[C@@H](CC(=O)O)C(=O)COc1ccccc1

Basic Information

ChEMBL ID CHEMBL281953
Phase Preclinical
Structure Type MOL
InChI Key QUFRCDGMMIYCSG-VWLOTQADSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

584.6
MW (Da)
3.60
ALogP
8
HBA
3
HBD
156.7
PSA (Ų)
0.20
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H32N4O7
MW 584.63
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.98

Activity Summary

Ki 1 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-1
CHEMBL4801
Ki 7.34 7.34 46.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Caspase-1 Ki = 46.0 nM 7.34 Reversible inhibition of recombinant human IL-1 beta converting enzyme. -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00220-5 Caspase-1 1

Data from ChEMBL 36 via Core Engine