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Compound Detail

CHEMBL368078

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

Basic Information

ChEMBL ID CHEMBL368078
Phase Preclinical
Structure Type MOL
InChI Key GDKPKRKTZMMMFK-CYZZXXEPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

646.8
MW (Da)
6.20
ALogP
7
HBA
3
HBD
137.8
PSA (Ų)
0.12
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H50N4O6
MW 646.83
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -0.58

Activity Summary

Ki 1 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-1
CHEMBL4801
Ki 8.62 8.62 2.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Caspase-1 Ki = 2.39 nM 8.62 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