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Compound Detail

CHEMBL342323

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NCCc1c[nH]c2ccc(OCCCCCCNS(=O)(=O)c3ccc(-c4ccc(S(=O)(=O)NCCCCCCOc5ccc6[nH]cc(CCN)c6c5)cc4)cc3)cc12

Basic Information

ChEMBL ID CHEMBL342323
Phase Preclinical
Structure Type MOL
InChI Key GEUIMYGOMQGWKQ-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

829.1
MW (Da)
7.15
ALogP
8
HBA
6
HBD
194.4
PSA (Ų)
0.03
QED
3
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H56N6O6S2
MW 829.10
Aromatic Rings 6
Heavy Atoms 58
NP-Likeness -0.39

Activity Summary

Ki 3 meas. best 9.42
EC50 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1B
CHEMBL1898
EC50 10.0 10.0 0.1 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 9.42 9.42 0.4 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 9.35 9.35 0.5 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.78 8.78 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8960551 10.1021/jm960552l 5-hydroxytryptamine receptor 1B 2
8960551 10.1021/jm960552l 5-hydroxytryptamine receptor 1D 1
8960551 10.1021/jm960552l 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine