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Compound Detail

CHEMBL2205213

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CN(CCc1ccccn1)c1nc(-c2ccncc2)nc2c1CN(C(=O)OC(C)(C)C)CC2

Basic Information

ChEMBL ID CHEMBL2205213
Phase Preclinical
Structure Type MOL
InChI Key GKHWGEVOTVKWSL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
3.91
ALogP
7
HBA
0
HBD
84.3
PSA (Ų)
0.59
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 C25H30N6O2
MW 446.56
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.80

Activity Summary

Ki 1 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
CHEMBL4409
Ki 6.73 6.73 186.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A Ki = 186.0 nM 6.73 Inhibition of PDE10A 22892116

Literature References

PubMed DOI Target Context # Activities
22892116 10.1016/j.bmcl.2012.07.072 ATP-dependent translocase ABCB1 2
22892116 10.1016/j.bmcl.2012.07.072 No relevant target 1
22892116 10.1016/j.bmcl.2012.07.072 cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A 1

Data from ChEMBL 36 via Core Engine