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Compound Detail

CHEMBL1801156

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O=C(NCC1CC1)c1cn(-c2cccc(-c3ccc(C4CC4C(=O)O)cc3)c2)c2ncccc2c1=O

Basic Information

ChEMBL ID CHEMBL1801156
Phase Preclinical
Structure Type MOL
InChI Key JJOFHTMQOOJCKZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
4.38
ALogP
5
HBA
2
HBD
101.3
PSA (Ų)
0.41
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H25N3O4
MW 479.54
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.88

Activity Summary

IC50 4 meas. best 9.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 9.46 9.46 0.3 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 9.46 9.46 0.3 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 9.46 9.46 0.3 1
Phosphodiesterase 4
CHEMBL2093863
IC50 6.7 6.7 200.0 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