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Compound Detail

CHEMBL196969

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CC(C)c1cc(-c2cccc(/C=C(\c3ccc(S(C)(=O)=O)cc3)c3nccs3)c2)c2ncccc2c1

Basic Information

ChEMBL ID CHEMBL196969
Phase Preclinical
Structure Type MOL
InChI Key WOQMDRAFIAHCIG-OGLMXYFKSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

510.7
MW (Da)
7.47
ALogP
5
HBA
0
HBD
59.9
PSA (Ų)
0.22
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H26N2O2S2
MW 510.68
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -0.81

Activity Summary

IC50 5 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 9.92 9.92 0.1 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 9.72 9.72 0.2 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 9.52 9.52 0.3 1
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 9.33 9.33 0.5 1
3',5'-cyclic-AMP phosphodiesterase 4C
CHEMBL291
IC50 9.15 9.15 0.7 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