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Compound Detail

CHEMBL282408

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O=C(O)C[C@H](NC(=O)Cn1cccc(NC(=O)c2cccc3ccccc23)c1=O)C(=O)COc1ccccc1

Basic Information

ChEMBL ID CHEMBL282408
Phase Preclinical
Structure Type MOL
InChI Key RFEOZWTYAMRKSP-DEOSSOPVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

527.5
MW (Da)
2.86
ALogP
7
HBA
3
HBD
143.8
PSA (Ų)
0.27
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 C29H25N3O7
MW 527.53
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.02

Activity Summary

Ki 1 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-1
CHEMBL4801
Ki 7.41 7.41 39.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Caspase-1 Ki = 39.0 nM 7.41 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