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Compound Detail

CHEMBL4084377

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O=C(c1csc(-c2cccc(Cl)c2Cl)n1)N1CCC(O)CC1

Basic Information

ChEMBL ID CHEMBL4084377
Phase Preclinical
Structure Type MOL
InChI Key ZUFJMWZCIABSLM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

357.3
MW (Da)
3.71
ALogP
4
HBA
1
HBD
53.4
PSA (Ų)
0.89
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 C15H14Cl2N2O2S
MW 357.26
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.64

Activity Summary

EC50 1 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 6.17 6.17 679.0 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

Data from ChEMBL 36 via Core Engine