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Compound Detail

CHEMBL5968585

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O=C(O)/C=C/c1ccc(Oc2c(-c3ccccc3OC(F)(F)F)sc3cc(O)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL5968585
Phase Preclinical
Structure Type MOL
InChI Key QLEIOOHQFUAGOX-KPKJPENVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

472.4
MW (Da)
7.06
ALogP
5
HBA
2
HBD
76.0
PSA (Ų)
0.29
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H15F3O5S
MW 472.44
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.20

Activity Summary

IC50 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.22 8.285 0.6 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine