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Compound Detail

CHEMBL4089047

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COc1ccc(CCOC2CC(=O)Nc3c2c(C)nn3-c2ncnc3nc[nH]c23)cc1

Basic Information

ChEMBL ID CHEMBL4089047
Phase Preclinical
Structure Type MOL
InChI Key KGDIZRLADJJTLC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

419.4
MW (Da)
2.50
ALogP
8
HBA
2
HBD
119.8
PSA (Ų)
0.49
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 C21H21N7O3
MW 419.45
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.59

Activity Summary

EC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 39
CHEMBL3091266
EC50 8.7 7.93 2.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28045522 10.1021/acs.jmedchem.6b00648 G-protein coupled receptor 39 2

Data from ChEMBL 36 via Core Engine