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Compound Detail

CHEMBL468387

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COc1ccccc1NC(=S)NC1CC(C)(C)Oc2ccc(Cl)cc21

Basic Information

ChEMBL ID CHEMBL468387
Phase Preclinical
Structure Type MOL
InChI Key SGDGVSHWVMPOAA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

376.9
MW (Da)
4.94
ALogP
3
HBA
2
HBD
42.5
PSA (Ų)
0.74
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 C19H21ClN2O2S
MW 376.91
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.98

Activity Summary

EC50 1 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aorta
CHEMBL613606
EC50 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aorta EC50 = 5500.0 nM 5.26 Myorelaxant activity in potassium depolarized Wistar rat aorta rings assessed as... 18406154

Literature References

PubMed DOI Target Context # Activities
18406154 10.1016/j.bmc.2008.03.065 Unchecked 1
18406154 10.1016/j.bmc.2008.03.065 Aorta 1

Data from ChEMBL 36 via Core Engine