Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL195446

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1ccc(-c2ccc(=O)n(CCCCCCN)n2)cc1OC

Basic Information

ChEMBL ID CHEMBL195446
Phase Preclinical
Structure Type MOL
InChI Key NMKWYXGLIWTXRG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
2.45
ALogP
6
HBA
1
HBD
79.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25N3O3
MW 331.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphodiesterase 4 IC50 = 20.0 nM 7.7 In vitro inhibition of bovine smooth muscle phosphodiesterase 4 15916433

Literature References

PubMed DOI Target Context # Activities
15916433 10.1021/jm050063y Phosphodiesterase 4 1

Data from ChEMBL 36 via Core Engine