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Compound Detail

CHEMBL4442838

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COc1ccc(/C(=C(\c2ccc(/C=C/C(=O)O)cc2)c2ccc(-c3cncs3)cc2)C2CCC2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL4442838
Phase Preclinical
Structure Type MOL
InChI Key APRCULKIVDYADT-SUHJSEOXSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

528.1
MW (Da)
8.33
ALogP
4
HBA
1
HBD
59.4
PSA (Ų)
0.18
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H26ClNO3S
MW 528.07
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.32

Activity Summary

EC50 1 meas. best 9.1
IC50 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
EC50 9.1 9.1 0.8 1
MCF7
CHEMBL387
IC50 8.74 8.74 1.8 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 3800.0 ng.hr.mL-1 Mus musculus
Fu 0.001 - Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30587451 10.1016/j.bmcl.2018.12.042 ADMET 2
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