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Compound Detail

CHEMBL5928327

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CCCc1nnc(/C=C/c2ccc(Oc3c(-c4ccccc4C(C)C)sc4cc(O)ccc34)cc2)[nH]1

Basic Information

ChEMBL ID CHEMBL5928327
Phase Preclinical
Structure Type MOL
InChI Key JBZGHUPMHCIGKX-SFQUDFHCSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
8.43
ALogP
5
HBA
2
HBD
71.0
PSA (Ų)
0.23
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29N3O2S
MW 495.65
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -0.30

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.4 7.79 4.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine