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Compound Detail

CHEMBL62911

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C[N+]1(Cc2ccccc2)CCN(c2nc3ccsc3n3cccc23)CC1

Basic Information

ChEMBL ID CHEMBL62911
Phase Preclinical
Structure Type MOL
InChI Key CHXZPUOMGXBHFG-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
4.02
ALogP
4
HBA
0
HBD
20.5
PSA (Ų)
0.51
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 C21H23N4S+
MW 363.51
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.08

Activity Summary

IC50 5 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
IC50 6.9 6.9 125.9 1
5-hydroxytryptamine receptor 1A
CHEMBL214
IC50 5.11 5.11 7762.5 1
5-hydroxytryptamine receptor 2C
CHEMBL225
IC50 4.81 4.81 15488.2 1
5-hydroxytryptamine receptor 2A
CHEMBL3446
IC50 4.76 4.76 17378.0 1
5-hydroxytryptamine receptor 1B
CHEMBL3459
IC50 4.39 4.39 40738.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8642566 10.1021/jm950543x 5-hydroxytryptamine receptor 1A 1
8642566 10.1021/jm950543x 5-hydroxytryptamine receptor 1B 1
8642566 10.1021/jm950543x 5-hydroxytryptamine receptor 1D 1
8642566 10.1021/jm950543x 5-hydroxytryptamine receptor 2A 1
8642566 10.1021/jm950543x 5-hydroxytryptamine receptor 2C 1
8642566 10.1021/jm950543x Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine