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Compound Detail

CHEMBL4635281

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COCSC(C)CCSCCO

Basic Information

ChEMBL ID CHEMBL4635281
Phase Preclinical
Structure Type MOL
InChI Key RGDZTXUCAOSCMW-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

210.4
MW (Da)
1.83
ALogP
4
HBA
1
HBD
29.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H18O2S2
MW 210.36
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness -0.24

Activity Summary

EC50 1 meas. best 8.08
IC50 1 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thoracic aorta
CHEMBL2367449
EC50 8.08 8.08 8.4 1
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.08 8.08 8.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32944136 10.1021/acsmedchemlett.0c00126 Rho-associated protein kinase 2 1
32944136 10.1021/acsmedchemlett.0c00126 Thoracic aorta 1

Data from ChEMBL 36 via Core Engine