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Compound Detail

CHEMBL214686

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Cc1cccnc1-c1ccc(C(=O)Nc2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL214686
Phase Preclinical
Structure Type MOL
InChI Key PPTZFUBUCGIWNY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

322.8
MW (Da)
4.96
ALogP
2
HBA
1
HBD
42.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15ClN2O
MW 322.80
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 5.82 5.82 1502.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 5.69 5.69 2024.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16870426 10.1016/j.bmcl.2006.07.010 Transient receptor potential cation channel subfamily V member 1 2

Data from ChEMBL 36 via Core Engine