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Compound Detail

CHEMBL382545

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CC(C)c1cc(-c2cccc(C(Cc3ccncc3)c3ccc(Cl)cc3)c2)c2ncccc2c1

Basic Information

ChEMBL ID CHEMBL382545
Phase Preclinical
Structure Type MOL
InChI Key WKUVVAFTNFZIQC-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

463.0
MW (Da)
8.45
ALogP
2
HBA
0
HBD
25.8
PSA (Ų)
0.25
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H27ClN2
MW 463.02
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.48

Activity Summary

IC50 5 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 8.19 8.19 6.4 1
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 7.93 7.93 11.8 1
3',5'-cyclic-AMP phosphodiesterase 4C
CHEMBL291
IC50 7.66 7.66 22.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 7.51 7.51 31.0 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 7.42 7.42 38.0 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