Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4247268

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
N#Cc1ccc(C(=O)N[C@@H](c2ccc(C(F)(F)F)cc2)c2ncccc2C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL4247268
Phase Preclinical
Structure Type MOL
InChI Key ZTQJAXODDVWNCC-SFHVURJKSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

449.4
MW (Da)
5.51
ALogP
3
HBA
1
HBD
65.8
PSA (Ų)
0.53
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H13F6N3O
MW 449.35
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily M member 8
CHEMBL1075319
IC50 7.57 7.57 27.0 1
Transient receptor potential cation channel subfamily M member 8
CHEMBL3108632
IC50 7.4 7.4 40.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 19.0 mL.min-1.g-1 Homo sapiens
CL 21.0 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 ADMET 2
30148953 10.1021/acs.jmedchem.8b00518 Transient receptor potential cation channel subfamily M member 8 2
30148953 10.1021/acs.jmedchem.8b00518 Nuclear receptor subfamily 1 group I member 2 1

Data from ChEMBL 36 via Core Engine