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Compound Detail

CHEMBL2205204

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CC(C)Oc1nc(-c2cccnc2)nc2c1CN(C(=O)Nc1ccccc1)CC2

Basic Information

ChEMBL ID CHEMBL2205204
Phase Preclinical
Structure Type MOL
InChI Key SEYWRCHLSDFZEU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
3.92
ALogP
5
HBA
1
HBD
80.2
PSA (Ų)
0.73
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 C22H23N5O2
MW 389.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.91

Activity Summary

Ki 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
CHEMBL4409
Ki 7.77 7.77 17.0 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 = 17.0 nM 7.77 Inhibition of PDE10A 22892116

Literature References

PubMed DOI Target Context # Activities
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