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

CHEMBL377709

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)NC(=O)N(Cc1cccc(-c2cc(C(C)(C)S(C)(=O)=O)cc3cccnc23)c1)c1ccc(S(C)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL377709
Phase Preclinical
Structure Type MOL
InChI Key RKHSMIVCRGVSAI-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

593.8
MW (Da)
5.71
ALogP
6
HBA
1
HBD
113.5
PSA (Ų)
0.28
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35N3O5S2
MW 593.77
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.15

Activity Summary

IC50 5 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 10.0 10.0 0.1 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 10.0 8.5 0.1 2
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 10.0 10.0 0.1 1
3',5'-cyclic-AMP phosphodiesterase 4C
CHEMBL291
IC50 8.77 8.77 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16516471 10.1016/j.bmcl.2006.02.043 3',5'-cyclic-AMP phosphodiesterase 4B 2
16516471 10.1016/j.bmcl.2006.02.043 3',5'-cyclic-AMP phosphodiesterase 4A 1
16516471 10.1016/j.bmcl.2006.02.043 3',5'-cyclic-AMP phosphodiesterase 4C 1
16516471 10.1016/j.bmcl.2006.02.043 3',5'-cyclic-AMP phosphodiesterase 4D 1

Data from ChEMBL 36 via Core Engine