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

CHEMBL198464

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
CC(C)c1cc(-c2cccc(C(Cc3cc[n+]([O-])cc3)c3ccc(Cl)cc3)c2)c2ncccc2c1

Basic Information

ChEMBL ID CHEMBL198464
Phase Preclinical
Structure Type MOL
InChI Key YPVISLYCIGDNCE-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

479.0
MW (Da)
7.69
ALogP
2
HBA
0
HBD
39.8
PSA (Ų)
0.19
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H27ClN2O
MW 479.02
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -0.58

Activity Summary

IC50 5 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 7.96 7.96 11.0 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 7.72 7.72 19.0 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 7.35 7.35 45.0 1
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 7.28 7.28 52.0 1
3',5'-cyclic-AMP phosphodiesterase 4C
CHEMBL291
IC50 7.17 7.17 68.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16168647 10.1016/j.bmcl.2005.08.036 3',5'-cyclic-AMP phosphodiesterase 4A 1
16168647 10.1016/j.bmcl.2005.08.036 3',5'-cyclic-AMP phosphodiesterase 4B 1
16168647 10.1016/j.bmcl.2005.08.036 3',5'-cyclic-AMP phosphodiesterase 4C 1
16168647 10.1016/j.bmcl.2005.08.036 3',5'-cyclic-AMP phosphodiesterase 4D 1
16168647 10.1016/j.bmcl.2005.08.036 Phosphodiesterase 4 1

Data from ChEMBL 36 via Core Engine