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Compound Detail

CHEMBL1957379

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N#Cc1c(-c2ccc(-c3ccncc3)cc2)nc2ccncc2c1O

Basic Information

ChEMBL ID CHEMBL1957379
Phase Preclinical
Structure Type MOL
InChI Key CUEDKCWEJFXIDY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

324.3
MW (Da)
3.94
ALogP
5
HBA
1
HBD
82.7
PSA (Ų)
0.60
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H12N4O
MW 324.34
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.75

Activity Summary

IC50 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
CHEMBL4409
IC50 7.28 7.28 52.0 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
22321214 10.1016/j.bmcl.2012.01.046 Dihydroorotate dehydrogenase (quinone), mitochondrial 1
22321214 10.1016/j.bmcl.2012.01.046 Unchecked 1

Data from ChEMBL 36 via Core Engine