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Compound Detail

CHEMBL321967

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CN1CCC(c2c[nH]c3ccc(NC(=O)C4CCCC4)nc23)CC1

Basic Information

ChEMBL ID CHEMBL321967
Phase Preclinical
Structure Type MOL
InChI Key ZWNFGXDUPNOZMG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
3.50
ALogP
3
HBA
2
HBD
61.0
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26N4O
MW 326.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.13

Activity Summary

Ki 4 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1F
CHEMBL1805
Ki 7.96 7.96 11.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 6.19 6.19 640.0 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 6.13 6.13 740.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 5.7 5.7 2000.0 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 1A 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