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Compound Detail

CHEMBL5174813

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O=C(c1ccc(OCCN2C=Cc3ccccc3C2)cc1)c1c(-c2ccc(O)cc2)oc(=O)c2cc(O)ccc12

Basic Information

ChEMBL ID CHEMBL5174813
Phase Preclinical
Structure Type MOL
InChI Key QLYZYLKQDKMAOV-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
2
PK Parameters
8
Publications
0
Known Names

Molecular Properties

531.6
MW (Da)
5.97
ALogP
7
HBA
2
HBD
100.2
PSA (Ų)
0.25
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H25NO6
MW 531.56
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness 0.26

Activity Summary

IC50 5 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.15 9.15 0.7 1
Ishikawa
CHEMBL614649
IC50 9.12 9.12 0.8 1
MCF7
CHEMBL387
IC50 9.1 9.1 0.8 1
MDA-MB-231
CHEMBL400
IC50 7.38 7.38 41.7 1
Estrogen receptor beta
CHEMBL242
IC50 7.37 7.37 42.7 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 0.16 nM Homo sapiens
Ka 24.01 nM Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine