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Compound Detail

CHEMBL356304

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CSc1cccc(C(=O)NC[C@@H]2CCCN2CCc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL356304
Phase Preclinical
Structure Type MOL
InChI Key LABFIALYPYPGFW-IBGZPJMESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

354.5
MW (Da)
3.85
ALogP
3
HBA
1
HBD
32.3
PSA (Ų)
0.77
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 C21H26N2OS
MW 354.52
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.32

Activity Summary

Ki 3 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.37 8.37 4.3 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.37 8.37 4.3 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10743959 10.1016/s0960-894x(00)00030-5 5-hydroxytryptamine receptor 1A 1
10743959 10.1016/s0960-894x(00)00030-5 D(2) dopamine receptor 1
10743959 10.1016/s0960-894x(00)00030-5 Serotonin 2 (5-HT2) receptor 1
35939391 10.1021/acs.jmedchem.2c00633 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine