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Compound Detail

CHEMBL4064423

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Cc1nc(-c2cccc3ccccc23)sc1C(=O)N1CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL4064423
Phase Preclinical
Structure Type MOL
InChI Key VSAPOZMERHDMFC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

351.5
MW (Da)
3.66
ALogP
4
HBA
0
HBD
36.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N3OS
MW 351.48
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.62

Activity Summary

EC50 2 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.37 7.37 43.0 1
Unchecked
CHEMBL612545
EC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28635286 10.1021/acs.jmedchem.7b00385 5-hydroxytryptamine receptor 2C 2
28635286 10.1021/acs.jmedchem.7b00385 5-hydroxytryptamine receptor 2A 1
28635286 10.1021/acs.jmedchem.7b00385 5-hydroxytryptamine receptor 2B 1
28635286 10.1021/acs.jmedchem.7b00385 Unchecked 1

Data from ChEMBL 36 via Core Engine