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

CHEMBL2170628

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=C(N)NC(=O)c1ccc(C2CCN(C(=O)c3ccc(O)cc3)CC2)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL2170628
Phase Preclinical
Structure Type MOL
InChI Key VJPXKQFVZCUMDB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

434.4
MW (Da)
3.05
ALogP
4
HBA
4
HBD
119.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21F3N4O3
MW 434.42
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 1
CHEMBL2781
IC50 7.68 7.27 21.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22803959 10.1021/jm300601d Liver microsomes 2
22803959 10.1021/jm300601d Sodium/hydrogen exchanger 1 2
22803959 10.1021/jm300601d ADMET 1

Data from ChEMBL 36 via Core Engine