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Compound Detail

CHEMBL2170638

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

Basic Information

ChEMBL ID CHEMBL2170638
Phase Preclinical
Structure Type MOL
InChI Key IZNOPBBLCFPKHS-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

461.4
MW (Da)
2.45
ALogP
4
HBA
4
HBD
142.4
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22F3N5O3
MW 461.44
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.01

Activity Summary

IC50 6 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 1
CHEMBL2781
IC50 7.58 7.51 26.0 2
Cytochrome P450 2C9
CHEMBL3397
IC50 5.4 5.4 4000.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 4.92 4.92 12000.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.61 4.61 24500.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 4.55 4.55 28000.0 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