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Compound Detail

CHEMBL104374

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COc1ccc2[nH]cc(C3CCN(C)CC3)c2n1

Basic Information

ChEMBL ID CHEMBL104374
Phase Preclinical
Structure Type MOL
InChI Key QKCLEYVZSSGGTD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

245.3
MW (Da)
2.38
ALogP
3
HBA
1
HBD
41.1
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19N3O
MW 245.33
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.77

Activity Summary

Ki 3 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1F
CHEMBL1805
Ki 7.64 7.64 23.0 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 7.64 7.64 23.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12825944 10.1021/jm030020m 5-hydroxytryptamine receptor 1F 1
12825944 10.1021/jm030020m 5-hydroxytryptamine receptor 1B 1
12825944 10.1021/jm030020m 5-hydroxytryptamine receptor 1D 1

Data from ChEMBL 36 via Core Engine