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Compound Detail

CHEMBL1305485

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CCOC(=O)CSc1nn(C)c(=S)s1

Basic Information

ChEMBL ID CHEMBL1305485
Phase Preclinical
Structure Type MOL
InChI Key ZDEDDTGFWSAFBB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

250.4
MW (Da)
1.87
ALogP
7
HBA
0
HBD
44.1
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H10N2O2S3
MW 250.37
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -2.05

Activity Summary

IC50 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 5.1 5.1 7983.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Estrogen receptor IC50 = 7983.25 nM 5.1 PUBCHEM_BIOASSAY: Estrogen Receptor-alpha Coactivator Binding Inhibitors Dose Re... -

Data from ChEMBL 36 via Core Engine