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Compound Detail

CHEMBL2170606

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CC(C)C(=O)N1CCC(c2ccc(C(=O)NC(=N)N)cc2C(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL2170606
Phase Preclinical
Structure Type MOL
InChI Key PIFFTSRNYNUHHY-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
2.69
ALogP
3
HBA
3
HBD
99.3
PSA (Ų)
0.55
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 C18H23F3N4O2
MW 384.40
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.02

Activity Summary

IC50 4 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 1
CHEMBL2781
IC50 7.55 7.325 28.0 2
Cytochrome P450 3A4
CHEMBL340
IC50 6.4 6.4 400.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.16 5.16 7000.0 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