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Compound Detail

CHEMBL5573377

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COc1cc([S+]([O-])C(F)F)c(OC)cc1CCN.Cl

Basic Information

ChEMBL ID CHEMBL5573377
Phase Preclinical
Structure Type MOL
InChI Key RWURGGHAYKQBKP-UHFFFAOYSA-N
Parent Compound CHEMBL6070193
Active Moiety CHEMBL6070193
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
1.54
ALogP
4
HBA
1
HBD
67.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H16ClF2NO3S
MW 315.77
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.07

Activity Summary

Ki 6 meas. best 7.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 7.59 7.585 25.7 2
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.57 7.565 27.0 2
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.09 7.085 82.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38593423 10.1021/acs.jmedchem.3c01961 5-hydroxytryptamine receptor 2A 2
38593423 10.1021/acs.jmedchem.3c01961 5-hydroxytryptamine receptor 2B 2
38593423 10.1021/acs.jmedchem.3c01961 5-hydroxytryptamine receptor 2C 2
38593423 10.1021/acs.jmedchem.3c01961 Mus musculus 2
38593423 10.1021/acs.jmedchem.3c01961 Unchecked 1

Data from ChEMBL 36 via Core Engine