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Compound Detail

CHEMBL207996

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CC(C)(c1cc(-c2cccc(C(=O)Nc3c(Cl)cncc3Cl)c2)c2ncccc2c1)S(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL207996
Phase Preclinical
Structure Type MOL
InChI Key WOGGATDLFJQWMW-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

514.4
MW (Da)
6.14
ALogP
5
HBA
1
HBD
89.0
PSA (Ų)
0.35
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21Cl2N3O3S
MW 514.43
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.03

Activity Summary

IC50 5 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 9.4 8.225 0.4 2
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 9.22 9.22 0.6 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 9.15 9.15 0.7 1
3',5'-cyclic-AMP phosphodiesterase 4C
CHEMBL291
IC50 8.26 8.26 5.5 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