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Compound Detail

CHEMBL2170647

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N=C(N)NC(=O)c1ccc(C2CCN(C(=O)c3ccccc3Cl)CC2)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL2170647
Phase Preclinical
Structure Type MOL
InChI Key YRGFZZKTZPMMIA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

452.9
MW (Da)
4.00
ALogP
3
HBA
3
HBD
99.3
PSA (Ų)
0.48
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 C21H20ClF3N4O2
MW 452.86
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 1
CHEMBL2781
IC50 6.97 6.635 108.0 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