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Compound Detail

CHEMBL358953

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O=C(NCc1ccc(Cl)c(Cl)c1)Nc1cccc2ccc(O)cc12

Basic Information

ChEMBL ID CHEMBL358953
Phase Preclinical
Structure Type MOL
InChI Key FVDRRMNYXKAFMY-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

361.2
MW (Da)
5.17
ALogP
2
HBA
3
HBD
61.4
PSA (Ų)
0.60
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14Cl2N2O2
MW 361.23
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.24

Activity Summary

IC50 1 meas. best 7.82
Ki 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 8.7 8.7 2.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 7.82 7.82 15.0 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