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Compound Detail

CHEMBL485726

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CCOC(=O)C1=C(C)NC(c2cccc(Cl)c2)=C(C(=O)OCC)C1CC

Basic Information

ChEMBL ID CHEMBL485726
Phase Preclinical
Structure Type MOL
InChI Key PMHMDUIXZHKSAC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

377.9
MW (Da)
4.08
ALogP
5
HBA
1
HBD
64.6
PSA (Ų)
0.76
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24ClNO4
MW 377.87
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.67

Activity Summary

EC50 2 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
EC50 4.77 4.77 17100.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
EC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18809334 10.1016/j.bmc.2008.08.048 Transient receptor potential cation channel subfamily V member 1 6

Data from ChEMBL 36 via Core Engine