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Compound Detail

CHEMBL3342378

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CNC(=O)c1ccc(CNc2cc(-c3ccccn3)nc(NC)n2)cc1

Basic Information

ChEMBL ID CHEMBL3342378
Phase Preclinical
Structure Type MOL
InChI Key PQLZKIZGFLHPNB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
2.55
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 -1.40

Activity Summary

EC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 39
CHEMBL3341584
EC50 8.1 8.1 8.0 1
G-protein coupled receptor 39
CHEMBL3091266
EC50 7.52 7.52 30.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 31.9 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 2
25313322 10.1021/ml500240d Liver microsome 1

Data from ChEMBL 36 via Core Engine