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Compound Detail

CHEMBL380321

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CC(C)(C#N)c1cc(-c2cccc(CN(C(=O)Nc3ccccc3)c3ccc(S(C)(=O)=O)cc3)c2)c2ncccc2c1

Basic Information

ChEMBL ID CHEMBL380321
Phase Preclinical
Structure Type MOL
InChI Key XOGGQRYYRPKZIC-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

574.7
MW (Da)
7.35
ALogP
5
HBA
1
HBD
103.2
PSA (Ų)
0.22
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 C34H30N4O3S
MW 574.71
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.33

Activity Summary

IC50 5 meas. best 10.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 10.52 8.96 0.0 2
3',5'-cyclic-AMP phosphodiesterase 4C
CHEMBL291
IC50 10.3 10.3 0.1 1
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 10.0 10.0 0.1 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 10.0 10.0 0.1 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