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Compound Detail

CHEMBL553107

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CC(C)[C@H](NC(=O)c1ccc2ccccc2c1)C(=O)N1CCC[C@H]1C(=O)NC(CC(=O)O)C(=O)COc1ccccc1

Basic Information

ChEMBL ID CHEMBL553107
Phase Preclinical
Structure Type MOL
InChI Key MFMCGQNQIVGFRU-YQVYFVOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

573.6
MW (Da)
3.19
ALogP
6
HBA
3
HBD
142.1
PSA (Ų)
0.30
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35N3O7
MW 573.65
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.52

Activity Summary

Ki 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-1
CHEMBL4801
Ki 9.7 9.7 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Caspase-1 Ki = 0.2 nM 9.7 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