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Compound Detail

CHEMBL65882

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COc1ccc2c(c1)CN1CC(=O)NC1=N2

Basic Information

ChEMBL ID CHEMBL65882
Phase Preclinical
Structure Type MOL
InChI Key HUEISJXWSDASIQ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

217.2
MW (Da)
0.63
ALogP
4
HBA
1
HBD
53.9
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H11N3O2
MW 217.23
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.42

Activity Summary

IC50 3 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 5.82 5.82 1500.0 2
Homo sapiens
CHEMBL372
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3027338 10.1021/jm00385a011 Phosphodiesterase 3 1
3027338 10.1021/jm00385a011 Homo sapiens 1
2846839 10.1021/jm00119a014 Phosphodiesterase 3 1

Data from ChEMBL 36 via Core Engine