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Compound Detail

CHEMBL3958287

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COC(=O)C(=O)N1CCSc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL3958287
Phase Preclinical
Structure Type MOL
InChI Key IRSRQILXGGXCDM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

251.3
MW (Da)
1.29
ALogP
4
HBA
0
HBD
46.6
PSA (Ų)
0.51
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H13NO3S
MW 251.31
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.02

Activity Summary

EC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ryanodine receptor 2
CHEMBL4403
EC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Ryanodine receptor 2 EC50 = 25.0 nM 7.6 Induction of FKBP12.6 re-binding to PKA-phosphorylated-RyR2 (unknown origin) aft... -

Data from ChEMBL 36 via Core Engine