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Compound Detail

CHEMBL366534

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

Basic Information

ChEMBL ID CHEMBL366534
Phase Preclinical
Structure Type MOL
InChI Key QGNSGOBIJYABKE-PMCHYTPCSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

562.7
MW (Da)
3.90
ALogP
7
HBA
4
HBD
146.6
PSA (Ų)
0.19
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H38N4O6
MW 562.67
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.53

Activity Summary

Ki 2 meas. best 9.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-1
CHEMBL4801
Ki 9.07 9.07 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