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Compound Detail

CHEMBL208100

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CC(C)NC(=O)N(Cc1cc(-c2cc(C(C)(C)S(C)(=O)=O)cc3cccnc23)ccc1F)c1ccc(S(C)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL208100
Phase Preclinical
Structure Type MOL
InChI Key XPEZNWWCRUWHBE-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

611.8
MW (Da)
5.85
ALogP
6
HBA
1
HBD
113.5
PSA (Ų)
0.27
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34FN3O5S2
MW 611.76
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.26

Activity Summary

IC50 5 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 9.52 8.41 0.3 2
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 9.22 9.22 0.6 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 9.1 9.1 0.8 1
3',5'-cyclic-AMP phosphodiesterase 4C
CHEMBL291
IC50 8.19 8.19 6.4 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