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

CHEMBL134261

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(C2(Cc3ccncc3)C(=O)c3ccc(OCC(=O)O)cc3C2=O)cc1OC1CCCC1

Basic Information

ChEMBL ID CHEMBL134261
Phase Preclinical
Structure Type MOL
InChI Key DVMORVQXBHZLCK-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

501.5
MW (Da)
4.43
ALogP
7
HBA
1
HBD
112.0
PSA (Ų)
0.43
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27NO7
MW 501.54
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.19

Activity Summary

IC50 1 meas. best 7.3
Ki 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
Ki 7.7 7.7 20.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9784096 10.1021/jm970575f Phosphodiesterase 4 2

Data from ChEMBL 36 via Core Engine