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Compound Detail

CHEMBL371089

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

Basic Information

ChEMBL ID CHEMBL371089
Phase Preclinical
Structure Type MOL
InChI Key JCWCKXNSHPKKEK-STBIYBPSSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

512.7
MW (Da)
6.49
ALogP
4
HBA
1
HBD
76.1
PSA (Ų)
0.23
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32N2O3S
MW 512.68
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.79

Activity Summary

IC50 5 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 9.85 9.85 0.1 1
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 9.52 9.52 0.3 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 9.52 9.52 0.3 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 9.22 9.22 0.6 1
3',5'-cyclic-AMP phosphodiesterase 4C
CHEMBL291
IC50 8.54 8.54 2.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16168647 10.1016/j.bmcl.2005.08.036 3',5'-cyclic-AMP phosphodiesterase 4A 1
16168647 10.1016/j.bmcl.2005.08.036 3',5'-cyclic-AMP phosphodiesterase 4B 1
16168647 10.1016/j.bmcl.2005.08.036 3',5'-cyclic-AMP phosphodiesterase 4C 1
16168647 10.1016/j.bmcl.2005.08.036 3',5'-cyclic-AMP phosphodiesterase 4D 1
16168647 10.1016/j.bmcl.2005.08.036 Phosphodiesterase 4 1

Data from ChEMBL 36 via Core Engine