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Compound Detail

CHEMBL1949767

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COc1cccc(S(=O)(=O)c2ccc3c(c2)O[C@H]2CNCC[C@@H]32)c1.Cl

Basic Information

ChEMBL ID CHEMBL1949767
Phase Preclinical
Structure Type MOL
InChI Key MFFJPGMEGQZLQR-AKXYIILFSA-N
Parent Compound CHEMBL1962397
Active Moiety CHEMBL1962397
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
2.37
ALogP
5
HBA
1
HBD
64.6
PSA (Ų)
0.93
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20ClNO4S
MW 381.88
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.15

Activity Summary

IC50 1 meas. best 6.55
Ki 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.07 7.07 85.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
IC50 6.55 6.55 281.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22226656 10.1016/j.bmcl.2011.12.026 5-hydroxytryptamine receptor 6 2

Data from ChEMBL 36 via Core Engine