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Compound Detail

CHEMBL4848015

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Cc1cc(/C=C/C(=O)c2ccc(-c3ccccc3)cc2)cc(C)c1O

Basic Information

ChEMBL ID CHEMBL4848015
Phase Preclinical
Structure Type MOL
InChI Key ISJXKTJIKQCAHE-MDWZMJQESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
5.57
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.50
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20O2
MW 328.41
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.01

Activity Summary

IC50 1 meas. best 4.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NACHT, LRR and PYD domains-containing protein 3
CHEMBL3779755
IC50 4.53 4.53 29400.0 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