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Compound Detail

CHEMBL1821774

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COc1ccc(Cc2nccc3cc(OCCF)c(OC)cc23)cc1F.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL1821774
Phase Preclinical
Structure Type MOL
InChI Key WCKMSFNPVFDJKC-UHFFFAOYSA-N
Parent Compound CHEMBL1852452
Active Moiety CHEMBL1852452
3
Targets
3
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 -0.48

Activity Summary

IC50 3 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
CHEMBL4409
IC50 7.31 7.31 49.0 1
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B
CHEMBL290
IC50 5.9 5.9 1250.0 1
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A
CHEMBL241
IC50 5.89 5.89 1290.0 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 3B 1
21705115 10.1016/j.ejmech.2011.05.072 cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A 1

Data from ChEMBL 36 via Core Engine