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Compound Detail

CHEMBL198732

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Cc1noc(/C(=C\c2cccc(-c3cc(C(C)(C)S(C)(=O)=O)cc4cccnc34)c2)c2ccc(S(C)(=O)=O)cc2)n1

Basic Information

ChEMBL ID CHEMBL198732
Phase Preclinical
Structure Type MOL
InChI Key YYGZHVJDHMMABU-QRQIAZFYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

587.7
MW (Da)
5.87
ALogP
8
HBA
0
HBD
120.1
PSA (Ų)
0.22
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H29N3O5S2
MW 587.72
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.93

Activity Summary

IC50 5 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 9.7 9.7 0.2 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 8.96 8.96 1.1 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 8.72 8.72 1.9 1
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 8.32 8.32 4.8 1
3',5'-cyclic-AMP phosphodiesterase 4C
CHEMBL291
IC50 7.85 7.85 14.0 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