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Compound Detail

CHEMBL5572320

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COc1cc(S(=O)(=O)C(F)F)c(OC)cc1CCN.Cl

Basic Information

ChEMBL ID CHEMBL5572320
Phase Preclinical
Structure Type MOL
InChI Key OZKWNWCOIFYGFR-UHFFFAOYSA-N
Parent Compound CHEMBL6069966
Active Moiety CHEMBL6069966
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
1.20
ALogP
5
HBA
1
HBD
78.6
PSA (Ų)
0.85
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H16ClF2NO4S
MW 331.77
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.79

Activity Summary

Ki 6 meas. best 7.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.98 7.97 10.5 2
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 7.7 7.695 20.0 2
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.08 7.08 83.0 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