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

CHEMBL1916119

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
CCOc1cc(F)cc2c1nc(C)c1c(C)nc(-c3ccccc3C)n12

Basic Information

ChEMBL ID CHEMBL1916119
Phase Preclinical
Structure Type MOL
InChI Key SQZHNYUQGYHEOQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
5.01
ALogP
4
HBA
0
HBD
39.4
PSA (Ų)
0.52
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20FN3O
MW 349.41
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
CHEMBL4409
IC50 8.12 8.12 7.5 1
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
IC50 6.52 6.52 300.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.25 hr Homo sapiens
T1/2 0.08333 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21988093 10.1021/jm2009138 Unchecked 9
21988093 10.1021/jm2009138 ADMET 3
21988093 10.1021/jm2009138 cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A 1
21988093 10.1021/jm2009138 cGMP-dependent 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine