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Compound Detail

CHEMBL4250626

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O=C(O)c1ccc(C(=O)N[C@@H](c2ccc(OC(F)(F)F)c(F)c2)c2ncccc2F)cc1

Basic Information

ChEMBL ID CHEMBL4250626
Phase Preclinical
Structure Type MOL
InChI Key FXZCBPORQDEBAL-KRWDZBQOSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

452.3
MW (Da)
4.48
ALogP
4
HBA
2
HBD
88.5
PSA (Ų)
0.54
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 C21H13F5N2O4
MW 452.33
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily M member 8
CHEMBL1075319
IC50 7.7 7.7 20.0 1
Transient receptor potential cation channel subfamily M member 8
CHEMBL5011
IC50 7.52 7.52 30.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 14.0 mL.min-1.g-1 Homo sapiens
CL 14.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30148953 10.1021/acs.jmedchem.8b00518 Transient receptor potential cation channel subfamily M member 8 2
30148953 10.1021/acs.jmedchem.8b00518 ADMET 2
30148953 10.1021/acs.jmedchem.8b00518 Nuclear receptor subfamily 1 group I member 2 2

Data from ChEMBL 36 via Core Engine