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Compound Detail

CHEMBL1779841

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O=C(Nc1ccc(Cl)c(C(F)(F)F)c1)Nc1c(Cl)c(Br)cc2ccc(O)cc12

Basic Information

ChEMBL ID CHEMBL1779841
Phase Preclinical
Structure Type MOL
InChI Key MKLKONQVBZEDAG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

494.1
MW (Da)
7.28
ALogP
2
HBA
3
HBD
61.4
PSA (Ų)
0.35
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 C18H10BrCl2F3N2O2
MW 494.09
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 8.31 8.31 4.9 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 8.17 8.17 6.8 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 477.0 ng.hr.mL-1 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 Rattus norvegicus 3
21531136 10.1016/j.bmcl.2011.04.013 Transient receptor potential cation channel subfamily V member 1 2

Data from ChEMBL 36 via Core Engine