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Compound Detail

CHEMBL67513

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CCCCCCOc1ccc2c(c1)CN1CC(=O)NC1=N2

Basic Information

ChEMBL ID CHEMBL67513
Phase Preclinical
Structure Type MOL
InChI Key NWBLMLPYOHWEBI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
2.58
ALogP
4
HBA
1
HBD
53.9
PSA (Ų)
0.82
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 C16H21N3O2
MW 287.36
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.38

Activity Summary

IC50 3 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 6.54 6.54 290.0 2
Homo sapiens
CHEMBL372
IC50 4.21 4.21 62000.0 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 Unchecked 1
3027338 10.1021/jm00385a011 Homo sapiens 1
2846839 10.1021/jm00119a014 Phosphodiesterase 3 1

Data from ChEMBL 36 via Core Engine