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Compound Detail

CHEMBL348001

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O=C(CCc1ccc(Cl)c(Cl)c1)Nc1cccc2ccc(O)cc12

Basic Information

ChEMBL ID CHEMBL348001
Phase Preclinical
Structure Type MOL
InChI Key YHFOTYKYNDZBHB-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

360.2
MW (Da)
5.42
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.65
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15Cl2NO2
MW 360.24
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 7.77
Ki 1 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 8.34 8.34 4.6 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14698197 10.1016/j.bmcl.2003.09.090 Transient receptor potential cation channel subfamily V member 1 2

Data from ChEMBL 36 via Core Engine