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Compound Detail

CHEMBL5566894

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COc1cc(SC(F)(F)F)c(OC)cc1CC(C)N.Cl

Basic Information

ChEMBL ID CHEMBL5566894
Phase Preclinical
Structure Type MOL
InChI Key HCCOZNHQVYNTAI-UHFFFAOYSA-N
Parent Compound CHEMBL6069915
Active Moiety CHEMBL6069915
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
3.21
ALogP
4
HBA
1
HBD
44.5
PSA (Ų)
0.85
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H17ClF3NO2S
MW 331.79
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.53

Activity Summary

EC50 2 meas. best 8.27
Ki 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 8.27 8.265 5.4 2
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 8.15 8.15 7.0 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 5

Data from ChEMBL 36 via Core Engine