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Compound Detail

CHEMBL2170639

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N=C(N)NC(=O)c1ccc(C2CCN(C(=O)c3ccc(O)nc3)CC2)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL2170639
Phase Preclinical
Structure Type MOL
InChI Key RUPPNUAUXUYUMN-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

435.4
MW (Da)
2.45
ALogP
5
HBA
4
HBD
132.4
PSA (Ų)
0.43
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 C20H20F3N5O3
MW 435.41
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.14

Activity Summary

IC50 3 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 1
CHEMBL2781
IC50 7.72 7.66 19.0 2
Cytochrome P450 2C9
CHEMBL3397
IC50 4.54 4.54 29000.0 1

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
22803959 10.1021/jm300601d Cytochrome P450 3A4 1
22803959 10.1021/jm300601d Cytochrome P450 2D6 1
22803959 10.1021/jm300601d Cytochrome P450 2C9 1
22803959 10.1021/jm300601d Cytochrome P450 2C19 1

Data from ChEMBL 36 via Core Engine