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Compound Detail

CHEMBL2170618

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Cn1cncc1C(=O)N1CCC(c2ccc(C(=O)NC(=N)N)cc2C(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL2170618
Phase Preclinical
Structure Type MOL
InChI Key UEDSNYYBBFEFCG-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

422.4
MW (Da)
2.08
ALogP
5
HBA
3
HBD
117.1
PSA (Ų)
0.52
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 C19H21F3N6O2
MW 422.41
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.09

Activity Summary

IC50 5 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 1
CHEMBL2781
IC50 7.75 7.48 18.0 2
Cytochrome P450 3A4
CHEMBL340
IC50 5.52 5.52 3000.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 4.82 4.82 15000.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 4.6 4.6 25000.0 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