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

CHEMBL60999

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=NN(c3ccccc3)C(=O)C3CC=CCC23)cc1OC1CCCC1

Basic Information

ChEMBL ID CHEMBL60999
Phase Preclinical
Structure Type MOL
InChI Key CMEUONJHZIAWNP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
5.35
ALogP
4
HBA
0
HBD
51.1
PSA (Ų)
0.62
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N2O3
MW 416.52
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.34

Activity Summary

IC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 7.8 7.8 15.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphodiesterase 4 IC50 = 15.85 nM 7.8 inhibition of cAMP-specific phosphodiesterase 4 (PDE4) was determined in cytosol... 12723963

Literature References

PubMed DOI Target Context # Activities
12723963 10.1021/jm030776l Phosphodiesterase 3 1
12723963 10.1021/jm030776l Phosphodiesterase 4 1
12723963 10.1021/jm030776l Mus musculus 1

Data from ChEMBL 36 via Core Engine