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Compound Detail

CHEMBL1949763

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Cl.O=S(=O)(c1cccc(F)c1)c1ccc2c(c1)O[C@H]1CNCC[C@@H]21

Basic Information

ChEMBL ID CHEMBL1949763
Phase Preclinical
Structure Type MOL
InChI Key KJCZEQDDQOXQPA-NBLXOJGSSA-N
Parent Compound CHEMBL1962395
Active Moiety CHEMBL1962395
2
Targets
5
Activities
2
Assay Types
4
PK Parameters
2
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
2.50
ALogP
4
HBA
1
HBD
55.4
PSA (Ų)
0.92
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 C17H17ClFNO3S
MW 369.85
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.46

Activity Summary

Ki 4 meas. best 7.96
IC50 1 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.96 7.57 11.0 3
5-hydroxytryptamine receptor 6
CHEMBL3371
IC50 7.48 7.48 33.0 1
5-hydroxytryptamine receptor 6
CHEMBL3372
Ki 7.28 7.28 52.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC - ng.hr.mL-1 Rattus norvegicus
AUC 434.0 ng.hr.mL-1 Rattus norvegicus
F 1.0 % Rattus norvegicus
F 2.0 % Rattus norvegicus

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 5
22226656 10.1016/j.bmcl.2011.12.026 Rattus norvegicus 4

Data from ChEMBL 36 via Core Engine