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Compound Detail

CHEMBL40126

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COc1cccc(Cc2noc(-c3ccc4[nH]cc(CCN)c4c3)n2)c1

Basic Information

ChEMBL ID CHEMBL40126
Phase Preclinical
Structure Type MOL
InChI Key XYSVDZDGDYOEQP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
3.32
ALogP
5
HBA
2
HBD
90.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N4O2
MW 348.41
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL4105
IC50 8.9 8.9 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496922 10.1021/jm00063a003 5-hydroxytryptamine receptor 1D 1

Data from ChEMBL 36 via Core Engine