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

CHEMBL1821786

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
COc1cc(Cc2nccc3cc(OC)c(OCCF)cc23)ccc1F.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL1821786
Phase Preclinical
Structure Type MOL
InChI Key BIEPPTSMIXZWBL-UHFFFAOYSA-N
Parent Compound CHEMBL1852476
Active Moiety CHEMBL1852476
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
4.33
ALogP
4
HBA
0
HBD
40.6
PSA (Ų)
0.63
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 C22H21F2NO7
MW 449.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.42

Activity Summary

IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
CHEMBL4409
IC50 6.52 6.52 303.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21705115 10.1016/j.ejmech.2011.05.072 cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A 1
21705115 10.1016/j.ejmech.2011.05.072 cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A 1
21705115 10.1016/j.ejmech.2011.05.072 cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B 1

Data from ChEMBL 36 via Core Engine