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Compound Detail

CHEMBL4513432

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O=C(O)/C=C/c1ccc(/C(=C(\c2ccccc2)C2CCC2)c2ccc(-c3cncs3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4513432
Phase Preclinical
Structure Type MOL
InChI Key AQXUYAJUSGOWMZ-GLDINAPMSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
7.67
ALogP
3
HBA
1
HBD
50.2
PSA (Ų)
0.23
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H25NO2S
MW 463.60
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.06

Activity Summary

EC50 1 meas. best 8.77
IC50 1 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
EC50 8.77 8.77 1.7 1
MCF7
CHEMBL387
IC50 8.04 8.04 9.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30587451 10.1016/j.bmcl.2018.12.042 Estrogen receptor 1
30587451 10.1016/j.bmcl.2018.12.042 MCF7 1
30587451 10.1016/j.bmcl.2018.12.042 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine