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Compound Detail

CHEMBL172900

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CCOC(=O)C1CCN(CC(=O)C(CC(=O)O)NC(=O)C(CC)n2cccc(NC(=O)c3ccc4ccccc4c3)c2=O)CC1

Basic Information

ChEMBL ID CHEMBL172900
Phase Preclinical
Structure Type MOL
InChI Key NYMDUNGZNSTSRO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

618.7
MW (Da)
3.01
ALogP
9
HBA
3
HBD
164.1
PSA (Ų)
0.24
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 C33H38N4O8
MW 618.69
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.83

Activity Summary

Ki 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-1
CHEMBL4801
Ki 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Caspase-1 Ki = 8.0 nM 8.1 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