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Compound Detail

CHEMBL116161

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CC1(C)CCCN(CC2(O)CCN(CCCc3c[nH]c4ccc(-n5cnnc5)cc34)CC2)C1

Basic Information

ChEMBL ID CHEMBL116161
Phase Preclinical
Structure Type MOL
InChI Key MAVFEMPEBAOCIQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

450.6
MW (Da)
3.63
ALogP
6
HBA
2
HBD
73.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H38N6O
MW 450.63
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 9.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
IC50 9.19 9.19 0.7 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
IC50 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10612601 10.1016/s0960-894x(99)00614-9 5-hydroxytryptamine receptor 1D 3
10612601 10.1016/s0960-894x(99)00614-9 5-hydroxytryptamine receptor 1B 1
10612601 10.1016/s0960-894x(99)00614-9 Serotonin 1 receptors; 5-HT1B & 5-HT1D 1

Data from ChEMBL 36 via Core Engine