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Compound Detail

CHEMBL173677

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CCCCN(C)CC(=O)[C@H](CC(=O)O)NC(=O)C(CC)n1cccc(NC(=O)c2ccc3ccccc3c2)c1=O

Basic Information

ChEMBL ID CHEMBL173677
Phase Preclinical
Structure Type MOL
InChI Key FOPISODUPUNAHD-SKCDSABHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

548.6
MW (Da)
3.47
ALogP
7
HBA
3
HBD
137.8
PSA (Ų)
0.28
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 C30H36N4O6
MW 548.64
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.83

Activity Summary

Ki 1 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-1
CHEMBL4801
Ki 8.51 8.51 3.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Caspase-1 Ki = 3.1 nM 8.51 Inhibition of human recombinant IL-1 beta converting enzyme 9871520

Literature References

PubMed DOI Target Context # Activities
9871520 10.1016/s0960-894x(98)00136-x Caspase-1 1

Data from ChEMBL 36 via Core Engine