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Compound Detail

CHEMBL3427390

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O=C(O)/C=C/c1ccc(Cc2c(-c3ccc(Cl)cc3)c(=O)oc3cc(O)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL3427390
Phase Preclinical
Structure Type MOL
InChI Key IDOHOCLPXMRCKY-LFYBBSHMSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

432.9
MW (Da)
5.51
ALogP
4
HBA
2
HBD
87.7
PSA (Ų)
0.32
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H17ClO5
MW 432.86
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness 0.28

Activity Summary

IC50 2 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.43 7.38 3.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25790336 10.1021/acs.jmedchem.5b00066 Estrogen receptor 2
25790336 10.1021/acs.jmedchem.5b00066 No relevant target 1

Data from ChEMBL 36 via Core Engine