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Compound Detail

CHEMBL4866055

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Cc1cc(/C=C/C(=O)c2ccc(Cl)cc2)cc(C)c1O

Basic Information

ChEMBL ID CHEMBL4866055
Phase Preclinical
Structure Type MOL
InChI Key IDNZQWAOIWOIKU-FPYGCLRLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

286.8
MW (Da)
4.56
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15ClO2
MW 286.76
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.19

Activity Summary

IC50 1 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NACHT, LRR and PYD domains-containing protein 3
CHEMBL3779755
IC50 5.41 5.41 3900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33845232 10.1016/j.ejmech.2021.113417 NACHT, LRR and PYD domains-containing protein 3 1

Data from ChEMBL 36 via Core Engine