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Compound Detail

CHEMBL173528

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CCC(C(=O)NC(CC(=O)O)C(=O)CN1CCNCC1)n1cccc(NC(=O)c2ccc3ccccc3c2)c1=O

Basic Information

ChEMBL ID CHEMBL173528
Phase Preclinical
Structure Type MOL
InChI Key CRFDNZMMLPDQGQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

547.6
MW (Da)
1.64
ALogP
8
HBA
4
HBD
149.8
PSA (Ų)
0.28
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 C29H33N5O6
MW 547.61
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.80

Activity Summary

Ki 1 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-1
CHEMBL4801
Ki 6.39 6.39 410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Caspase-1 Ki = 410.0 nM 6.39 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