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Compound Detail

CHEMBL1779836

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O=C(Nc1ccc(Cl)c(C(F)(F)F)c1)NC1CCCc2ccc(O)cc21

Basic Information

ChEMBL ID CHEMBL1779836
Phase Preclinical
Structure Type MOL
InChI Key OCTZUVJXHMADFN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

384.8
MW (Da)
5.26
ALogP
2
HBA
3
HBD
61.4
PSA (Ų)
0.66
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16ClF3N2O2
MW 384.79
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.14

Activity Summary

IC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 6.58 6.58 260.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC - - Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21531136 10.1016/j.bmcl.2011.04.013 Transient receptor potential cation channel subfamily V member 1 2
21531136 10.1016/j.bmcl.2011.04.013 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine