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Compound Detail

CHEMBL5855646

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O=C(O)/C=C/c1ccc(Oc2c(-c3ccccc3C3COC3)sc3cc(O)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL5855646
Phase Preclinical
Structure Type MOL
InChI Key YUBDDBHWDRWIHA-KPKJPENVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
6.28
ALogP
5
HBA
2
HBD
76.0
PSA (Ų)
0.34
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H20O5S
MW 444.51
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness 0.11

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 8.02 1.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine