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Compound Detail

CHEMBL5879159

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Cc1nnc(/C=C/c2ccc(Oc3c(-c4ccccc4C(C)C)sc4cc(O)ccc34)cc2)o1

Basic Information

ChEMBL ID CHEMBL5879159
Phase Preclinical
Structure Type MOL
InChI Key LXMBBJAFJGUTOL-XNTDXEJSSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
8.05
ALogP
6
HBA
1
HBD
68.4
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 C28H24N2O3S
MW 468.58
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.26

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 9.07 0.6 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine