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Compound Detail

CHEMBL5900223

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Cc1nnc(/C=C/c2ccc(Oc3c(-c4ccccc4C(C)C)sc4cc(O)ccc34)cc2)[nH]1

Basic Information

ChEMBL ID CHEMBL5900223
Phase Preclinical
Structure Type MOL
InChI Key DWKXPLMQTDGQRW-XNTDXEJSSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
7.79
ALogP
5
HBA
2
HBD
71.0
PSA (Ų)
0.27
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25N3O2S
MW 467.59
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.96 8.405 1.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine