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Compound Detail

CHEMBL3262295

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Cn1c2ccccc2c2cc(CCOc3ncccc3-c3ccc(F)cc3)cnc21

Basic Information

ChEMBL ID CHEMBL3262295
Phase Preclinical
Structure Type MOL
InChI Key NNNUVDGRTRKVRL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
5.55
ALogP
4
HBA
0
HBD
39.9
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20FN3O
MW 397.45
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
CHEMBL4409
IC50 7.16 7.16 68.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24725435 10.1016/j.bmcl.2014.03.054 cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A 2

Data from ChEMBL 36 via Core Engine