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Compound Detail

CHEMBL3342377

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CNc1nc(NCc2ccc(NC(C)=O)cc2)cc(-c2ccccn2)n1

Basic Information

ChEMBL ID CHEMBL3342377
Phase Preclinical
Structure Type MOL
InChI Key GORJAELYTTWWQJ-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
3.15
ALogP
6
HBA
3
HBD
91.8
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 C19H20N6O
MW 348.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.51

Activity Summary

EC50 6 meas. best 9.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 39
CHEMBL3091266
EC50 9.26 8.78 0.6 2
Protein Gpr39
CHEMBL3091267
EC50 8.7 8.7 2.0 1
G-protein coupled receptor 39
CHEMBL3341584
EC50 8.7 8.7 2.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.92 5.92 1200.0 1
Unchecked
CHEMBL612545
EC50 5.36 5.36 4400.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 35.9 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 4
25313322 10.1021/ml500240d Unchecked 2
25313322 10.1021/ml500240d Liver microsome 1
25313322 10.1021/ml500240d Protein Gpr39 1
25313322 10.1021/ml500240d NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine