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Compound Detail

CHEMBL3342371

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FC(F)(F)CNc1nc(NCc2ccc(Cl)cc2)cc(-c2ccccn2)n1

Basic Information

ChEMBL ID CHEMBL3342371
Phase Preclinical
Structure Type MOL
InChI Key XBRWTUAIJNEHNK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

393.8
MW (Da)
4.78
ALogP
5
HBA
2
HBD
62.7
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15ClF3N5
MW 393.80
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.70

Activity Summary

EC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 39
CHEMBL3341584
EC50 9.0 9.0 1.0 1
G-protein coupled receptor 39
CHEMBL3091266
EC50 7.22 7.22 60.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 52.3 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25313322 10.1021/ml500240d G-protein coupled receptor 39 2
25313322 10.1021/ml500240d Liver microsome 1

Data from ChEMBL 36 via Core Engine