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

CHEMBL286042

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
c1c[nH]c2nc(-c3ccccc3OC3CCCC3)nc-2c1

Basic Information

ChEMBL ID CHEMBL286042
Phase Preclinical
Structure Type MOL
InChI Key KGRSVLIOJNOPNF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
3.90
ALogP
3
HBA
1
HBD
50.8
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N3O
MW 279.34
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 4.82 4.82 15000.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8388468 10.1021/jm00062a011 cGMP-specific 3',5'-cyclic phosphodiesterase 1
8388468 10.1021/jm00062a011 Phosphodiesterase 3 1
8388468 10.1021/jm00062a011 Phosphodiesterase 4 1

Data from ChEMBL 36 via Core Engine