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Compound Detail

CHEMBL197392

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Cc1ccc(/C(=C/c2cccc(-c3cc(C(C)C)cc4cccnc34)c2)c2ccc(S(C)(=O)=O)cc2)nc1

Basic Information

ChEMBL ID CHEMBL197392
Phase Preclinical
Structure Type MOL
InChI Key IJGHHSIAVWWRGI-UXHLAJHPSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

518.7
MW (Da)
7.72
ALogP
4
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 C33H30N2O2S
MW 518.68
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -0.77

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 4A
CHEMBL254
IC50 9.7 9.7 0.2 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 9.7 9.7 0.2 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 9.7 9.7 0.2 1
3',5'-cyclic-AMP phosphodiesterase 4C
CHEMBL291
IC50 9.4 9.4 0.4 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