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Compound Detail

CHEMBL2170608

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

Basic Information

ChEMBL ID CHEMBL2170608
Phase Preclinical
Structure Type MOL
InChI Key BKTAXDHHVZLQOP-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
2
PK Parameters
9
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
1.68
ALogP
4
HBA
3
HBD
108.5
PSA (Ų)
0.54
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 C17H21F3N4O3
MW 386.37
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.09

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 1
CHEMBL2781
IC50 8.0 7.66 10.0 2
Cytochrome P450 2C19
CHEMBL3622
IC50 5.1 5.1 8000.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 4.6 4.6 25000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 21.0 % Rattus norvegicus
MRT 1.4 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22803959 10.1021/jm300601d Rattus norvegicus 3
22803959 10.1021/jm300601d Liver microsomes 2
22803959 10.1021/jm300601d Sodium/hydrogen exchanger 1 2
22803959 10.1021/jm300601d Voltage-gated inwardly rectifying potassium channel KCNH2 1
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