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Compound Detail

CHEMBL289936

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NCCc1c[nH]c2ccc(Cc3nc(Cc4ccccc4)no3)cc12

Basic Information

ChEMBL ID CHEMBL289936
Phase Preclinical
Structure Type MOL
InChI Key NHIRYTRRCNWYFT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
3.23
ALogP
4
HBA
2
HBD
80.7
PSA (Ų)
0.57
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 C20H20N4O
MW 332.41
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL4105
IC50 7.5 7.5 31.6 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
8496922 10.1021/jm00063a003 No relevant target 1

Data from ChEMBL 36 via Core Engine