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Compound Detail

CHEMBL366456

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CCCCNCC(=O)[C@H](CC(=O)O)NC(=O)C(CC)n1cccc(NC(=O)c2ccc3ccccc3c2)c1=O

Basic Information

ChEMBL ID CHEMBL366456
Phase Preclinical
Structure Type MOL
InChI Key KLZAXYQZEJDROW-UXMRNZNESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

534.6
MW (Da)
3.12
ALogP
7
HBA
4
HBD
146.6
PSA (Ų)
0.23
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N4O6
MW 534.61
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.63

Activity Summary

Ki 2 meas. best 9.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-1
CHEMBL4801
Ki 9.12 9.12 0.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871520 10.1016/s0960-894x(98)00136-x Caspase-1 1
37857145 10.1016/j.ejmech.2023.115861 Caspase-1 1

Data from ChEMBL 36 via Core Engine