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Compound Detail

CHEMBL4776728

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CC(C)(C)c1cc(CNC(=O)Nc2cccc3c(=O)[nH]ccc23)n(-c2cccc(Cl)c2)n1

Basic Information

ChEMBL ID CHEMBL4776728
Phase Preclinical
Structure Type MOL
InChI Key CKUGOKDGNXUUHE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

449.9
MW (Da)
4.99
ALogP
4
HBA
3
HBD
91.8
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24ClN5O2
MW 449.94
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.77

Activity Summary

EC50 1 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
EC50 8.02 8.02 9.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33385210 10.1021/acs.jmedchem.0c00982 Transient receptor potential cation channel subfamily V member 1 2

Data from ChEMBL 36 via Core Engine