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Compound Detail

CHEMBL80739

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CC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H](C(=O)N[C@@H](C)C(=O)N[C@H](/C=N\NC(N)=O)CC(=O)O)C(C)C

Basic Information

ChEMBL ID CHEMBL80739
Phase Preclinical
Structure Type MOL
InChI Key BASPVUOVOWSDPW-GPUXVMPESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

549.6
MW (Da)
-1.30
ALogP
8
HBA
8
HBD
241.4
PSA (Ų)
0.10
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H35N7O8
MW 549.59
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness -0.05

Activity Summary

Ki 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-1
CHEMBL4801
Ki 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Caspase-1 Ki = 500.0 nM 6.3 Binding affinity towards IL-1 beta converting enzyme (ICE) -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(94)85040-2 Caspase-1 1

Data from ChEMBL 36 via Core Engine