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Compound Detail

CHEMBL379768

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CC(c1cccc(-c2cc(C(C)(C)S(C)(=O)=O)cc3cccnc23)c1)N(C(=O)C1CC1)c1ccc(S(C)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL379768
Phase Preclinical
Structure Type MOL
InChI Key BVJRFNKHFQRJTE-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

590.8
MW (Da)
6.09
ALogP
6
HBA
0
HBD
101.5
PSA (Ų)
0.25
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 C32H34N2O5S2
MW 590.77
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.95

Activity Summary

IC50 5 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 9.22 7.66 0.6 2
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 8.85 8.85 1.4 1
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 8.8 8.8 1.6 1
3',5'-cyclic-AMP phosphodiesterase 4C
CHEMBL291
IC50 7.77 7.77 17.0 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