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

CHEMBL2170641

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[nH]3)CC2)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL2170641
Phase Preclinical
Structure Type MOL
InChI Key FUTFUSWUVZBMAS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

407.4
MW (Da)
2.68
ALogP
3
HBA
4
HBD
115.1
PSA (Ų)
0.46
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 C19H20F3N5O2
MW 407.40
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 1
CHEMBL2781
IC50 7.35 6.985 45.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine