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Compound Detail

CHEMBL197386

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CC(C)c1cc(-c2cccc(/C=C(/C(=O)O)c3ccc(S(C)(=O)=O)cc3)c2)c2ncccc2c1

Basic Information

ChEMBL ID CHEMBL197386
Phase Preclinical
Structure Type MOL
InChI Key SRUGDVLQDNLYGA-CVKSISIWSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
6.05
ALogP
4
HBA
1
HBD
84.3
PSA (Ų)
0.27
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 C28H25NO4S
MW 471.58
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.53

Activity Summary

IC50 5 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 9.52 9.52 0.3 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 9.52 9.52 0.3 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 9.3 9.3 0.5 1
Phosphodiesterase 4
CHEMBL2093863
IC50 8.8 8.8 1.6 1
3',5'-cyclic-AMP phosphodiesterase 4C
CHEMBL291
IC50 8.42 8.42 3.8 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