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Compound Detail

CHEMBL193268

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COc1ccc(CN2CCN(CCOc3cccc4nc(C)ccc34)CC2)cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL193268
Phase Preclinical
Structure Type MOL
InChI Key KZRNXNCVTREXNC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
3.66
ALogP
7
HBA
0
HBD
81.0
PSA (Ų)
0.39
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N4O4
MW 436.51
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.41

Activity Summary

Ki 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 7.7 7.7 19.9 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 6.5 6.5 316.2 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.4 6.4 398.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15887956 10.1021/jm049039v 5-hydroxytryptamine receptor 1A 1
15887956 10.1021/jm049039v 5-hydroxytryptamine receptor 1B 1
15887956 10.1021/jm049039v 5-hydroxytryptamine receptor 1D 1
15887956 10.1021/jm049039v Serotonin 1 receptors; 5-HT1B & 5-HT1D 1

Data from ChEMBL 36 via Core Engine