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Compound Detail

CHEMBL1801152

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CC(C)(C)NC(=O)c1cn(-c2cccc(-c3ccc(C4CC4C(=O)O)cc3)c2)c2ncccc2c1=O

Basic Information

ChEMBL ID CHEMBL1801152
Phase Preclinical
Structure Type MOL
InChI Key UBOJZLRKEYASPJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
4.77
ALogP
5
HBA
2
HBD
101.3
PSA (Ų)
0.43
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27N3O4
MW 481.55
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.91

Activity Summary

IC50 3 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 7.5 7.5 32.0 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 7.5 7.5 32.0 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20933411 10.1016/j.bmcl.2010.09.087 3',5'-cyclic-AMP phosphodiesterase 4A 1
20933411 10.1016/j.bmcl.2010.09.087 3',5'-cyclic-AMP phosphodiesterase 4B 1
20933411 10.1016/j.bmcl.2010.09.087 3',5'-cyclic-AMP phosphodiesterase 4D 1
20933411 10.1016/j.bmcl.2010.09.087 Phosphodiesterase 4 1
20933411 10.1016/j.bmcl.2010.09.087 Unchecked 1

Data from ChEMBL 36 via Core Engine