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Compound Detail

CHEMBL208236

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

Basic Information

ChEMBL ID CHEMBL208236
Phase Preclinical
Structure Type MOL
InChI Key HGDWTVWVCTUICT-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

522.6
MW (Da)
4.84
ALogP
6
HBA
1
HBD
110.3
PSA (Ų)
0.39
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 C27H26N2O5S2
MW 522.65
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.15

Activity Summary

IC50 5 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 8.92 7.46 1.2 2
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 8.77 8.77 1.7 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 8.64 8.64 2.3 1
3',5'-cyclic-AMP phosphodiesterase 4C
CHEMBL291
IC50 7.97 7.97 10.6 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