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Compound Detail

CHEMBL1223684

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Cc1cccc(-c2cc(COc3ccc(CCC#N)cc3)cc3cccnc23)c1

Basic Information

ChEMBL ID CHEMBL1223684
Phase Preclinical
Structure Type MOL
InChI Key HGMVYZHMEDMYHJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
6.25
ALogP
3
HBA
0
HBD
45.9
PSA (Ų)
0.40
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 C26H22N2O
MW 378.48
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.76

Activity Summary

IC50 4 meas. best 7.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 7.74 7.74 18.3 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 6.43 6.43 369.0 1
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 6.09 6.09 819.0 1
3',5'-cyclic-AMP phosphodiesterase 4C
CHEMBL291
IC50 5.87 5.87 1341.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20709547 10.1016/j.bmcl.2010.07.076 3',5'-cyclic-AMP phosphodiesterase 4A 1
20709547 10.1016/j.bmcl.2010.07.076 3',5'-cyclic-AMP phosphodiesterase 4B 1
20709547 10.1016/j.bmcl.2010.07.076 3',5'-cyclic-AMP phosphodiesterase 4C 1
20709547 10.1016/j.bmcl.2010.07.076 3',5'-cyclic-AMP phosphodiesterase 4D 1
20709547 10.1016/j.bmcl.2010.07.076 Unchecked 1

Data from ChEMBL 36 via Core Engine