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Compound Detail

CHEMBL382168

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CC(C)NC(=O)N(Cc1cccc(-c2cc(C(C)(C)C#N)cc3cccnc23)c1)c1ccc(S(C)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL382168
Phase Preclinical
Structure Type MOL
InChI Key QIGAIOOPCCZYDO-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

540.7
MW (Da)
6.23
ALogP
5
HBA
1
HBD
103.2
PSA (Ų)
0.30
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 C31H32N4O3S
MW 540.69
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.26

Activity Summary

IC50 5 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 10.0 10.0 0.1 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 10.0 8.425 0.1 2
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 10.0 10.0 0.1 1
3',5'-cyclic-AMP phosphodiesterase 4C
CHEMBL291
IC50 8.77 8.77 1.7 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