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Compound Detail

CHEMBL5834290

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CC/C(=C\c1ccc(Oc2c(-c3ccccc3C(C)C)sc3cc(O)ccc23)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL5834290
Phase Preclinical
Structure Type MOL
InChI Key BARZCAWLKLVINJ-XDJHFCHBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
8.07
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.27
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26O4S
MW 458.58
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness 0.13

Activity Summary

IC50 2 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.66 7.935 2.2 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine