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Compound Detail

CHEMBL1821789

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COc1cc2ccnc(Cc3ccc(OCCF)c(OC)c3)c2cc1OC.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL1821789
Phase Preclinical
Structure Type MOL
InChI Key DBRVTFPQWYWJMY-UHFFFAOYSA-N
Parent Compound CHEMBL1852482
Active Moiety CHEMBL1852482
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
4.20
ALogP
5
HBA
0
HBD
49.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24FNO8
MW 461.44
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.08

Activity Summary

IC50 3 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
CHEMBL4409
IC50 7.26 7.26 55.0 1
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A
CHEMBL241
IC50 5.76 5.76 1740.0 1
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B
CHEMBL290
IC50 5.66 5.66 2170.0 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