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Compound Detail

CHEMBL1957378

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Cc1c(-c2ccc(-c3ccccc3OCC#N)cc2)nc2ccncc2c1O

Basic Information

ChEMBL ID CHEMBL1957378
Phase Preclinical
Structure Type MOL
InChI Key XXUAIEPFMPZBOT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
4.88
ALogP
5
HBA
1
HBD
79.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17N3O2
MW 367.41
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.77

Activity Summary

IC50 1 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
CHEMBL4409
IC50 6.34 6.34 456.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22321214 10.1016/j.bmcl.2012.01.046 cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A 1

Data from ChEMBL 36 via Core Engine