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Compound Detail

CHEMBL26544

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CC(C)[C@H](NC(=O)c1ccc2ccccc2c1)C(=O)N[C@@H](C)C(=O)NC(CC(=O)O)C(=O)COc1ccccc1

Basic Information

ChEMBL ID CHEMBL26544
Phase Preclinical
Structure Type MOL
InChI Key ZQURKDGMKVHKDJ-PDPVWNPPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

547.6
MW (Da)
2.71
ALogP
6
HBA
4
HBD
150.9
PSA (Ų)
0.26
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 C30H33N3O7
MW 547.61
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.39

Activity Summary

Ki 1 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-1
CHEMBL4801
Ki 9.82 9.82 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Caspase-1 Ki = 0.15 nM 9.82 Reversible inhibition of recombinant human IL-1 beta converting enzyme. -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00220-5 Caspase-1 1

Data from ChEMBL 36 via Core Engine