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Compound Detail

CHEMBL177364

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CCC(C(=O)NC(CC(=O)O)C(=O)CN1CCCCC1)n1cccc(NC(=O)c2ccc3ccccc3c2)c1=O

Basic Information

ChEMBL ID CHEMBL177364
Phase Preclinical
Structure Type MOL
InChI Key XICFXUPHXZNGBI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

546.6
MW (Da)
3.22
ALogP
7
HBA
3
HBD
137.8
PSA (Ų)
0.34
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34N4O6
MW 546.62
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.82

Activity Summary

Ki 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-1
CHEMBL4801
Ki 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Caspase-1 Ki = 4.0 nM 8.4 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