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

CHEMBL185296

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
NC(=O)c1ccc(-c2cc(Cl)c3c(c2)C2(CCCCC2)NC(=O)N3)cc1

Basic Information

ChEMBL ID CHEMBL185296
Phase Preclinical
Structure Type MOL
InChI Key WQHMBRVYRFOUDL-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

369.9
MW (Da)
4.40
ALogP
2
HBA
3
HBD
84.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20ClN3O2
MW 369.85
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.56

Activity Summary

IC50 5 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity 3',5'-cyclic-AMP phosphodiesterase 7A
CHEMBL3012
IC50 7.7 7.7 20.0 1
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A
CHEMBL241
IC50 6.55 6.55 280.0 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 6.16 6.16 690.0 1
Phosphodiesterase 1
CHEMBL2095150
IC50 5.89 5.89 1280.0 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 4.94 4.94 11600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15324876 10.1016/j.bmcl.2004.07.011 High affinity 3',5'-cyclic-AMP phosphodiesterase 7A 1
15324876 10.1016/j.bmcl.2004.07.011 Phosphodiesterase 1 1
15324876 10.1016/j.bmcl.2004.07.011 cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A 1
15324876 10.1016/j.bmcl.2004.07.011 3',5'-cyclic-AMP phosphodiesterase 4D 1
15324876 10.1016/j.bmcl.2004.07.011 cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine