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Compound Detail

CHEMBL318882

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CC(=O)c1ccc2c(c1)[C@H](NC(=O)c1ccsc1Cl)[C@@H](O)C(C)(C)O2

Basic Information

ChEMBL ID CHEMBL318882
Phase Preclinical
Structure Type MOL
InChI Key ZFINDMDDTBLULB-LSDHHAIUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

379.9
MW (Da)
3.61
ALogP
5
HBA
2
HBD
75.6
PSA (Ų)
0.80
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 C18H18ClNO4S
MW 379.87
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.05

Activity Summary

Ki 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL5450
Ki 7.8 7.8 15.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10021946 10.1016/s0960-894x(98)00728-8 5-hydroxytryptamine receptor 1D 3

Data from ChEMBL 36 via Core Engine