Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1801067

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(NC1CC1)c1cn(-c2cccc(-c3ccc(C4CC4C(=O)O)cc3)c2)c2ncccc2c1=O

Basic Information

ChEMBL ID CHEMBL1801067
Phase Preclinical
Structure Type MOL
InChI Key SFPJVJIEXHMQRQ-UHFFFAOYSA-N
4
Targets
8
Activities
1
Assay Types
4
PK Parameters
6
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
4.13
ALogP
5
HBA
2
HBD
101.3
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H23N3O4
MW 465.51
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.95

Activity Summary

IC50 8 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 9.24 9.02 0.6 2
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 9.24 9.02 0.6 2
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 9.24 9.02 0.6 2
Phosphodiesterase 4
CHEMBL2093863
IC50 6.8 6.66 160.0 2

Pharmacokinetic Data

Parameter Value Units Species
F 78.0 % Rattus norvegicus
F 30.0 % Rattus norvegicus
T1/2 1.7 hr Rattus norvegicus
T1/2 3.9 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20933411 10.1016/j.bmcl.2010.09.087 Rattus norvegicus 4
20933411 10.1016/j.bmcl.2010.09.087 3',5'-cyclic-AMP phosphodiesterase 4A 2
20933411 10.1016/j.bmcl.2010.09.087 3',5'-cyclic-AMP phosphodiesterase 4B 2
20933411 10.1016/j.bmcl.2010.09.087 3',5'-cyclic-AMP phosphodiesterase 4D 2
20933411 10.1016/j.bmcl.2010.09.087 Phosphodiesterase 4 2
20933411 10.1016/j.bmcl.2010.09.087 Unchecked 2

Data from ChEMBL 36 via Core Engine