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Compound Detail

CHEMBL380933

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

Basic Information

ChEMBL ID CHEMBL380933
Phase Preclinical
Structure Type MOL
InChI Key DAHVRHNHMXYVKR-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

684.9
MW (Da)
7.22
ALogP
7
HBA
1
HBD
121.7
PSA (Ų)
0.17
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H40N2O6S2
MW 684.88
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness -0.72

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 7.985 0.4 2
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 9.3 9.3 0.5 1
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 8.82 8.82 1.5 1
3',5'-cyclic-AMP phosphodiesterase 4C
CHEMBL291
IC50 8.23 8.23 5.9 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