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Compound Detail

CHEMBL3262302

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Cn1c2ccccc2c2cc(C3(COc4ncccc4-c4cncnc4)CC3)cnc21

Basic Information

ChEMBL ID CHEMBL3262302
Phase Preclinical
Structure Type MOL
InChI Key VBGROGMZFVASFY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
4.69
ALogP
6
HBA
0
HBD
65.7
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21N5O
MW 407.48
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -0.53

Activity Summary

IC50 1 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
CHEMBL4409
IC50 6.01 6.01 971.2 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
24725435 10.1016/j.bmcl.2014.03.054 Liver microsome 2

Data from ChEMBL 36 via Core Engine