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Compound Detail

CHEMBL4159656

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CC1=C(c2cccc(O)c2)[C@@H](c2ccc(OC[C@H](C)N3CC[C@@H](C)C3)cc2)Oc2ccc(O)cc21

Basic Information

ChEMBL ID CHEMBL4159656
Phase Preclinical
Structure Type MOL
InChI Key JPFFAEPFVTWVBI-QMQXECRNSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
6.27
ALogP
5
HBA
2
HBD
62.2
PSA (Ų)
0.44
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33NO4
MW 471.60
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.01

Activity Summary

IC50 4 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.01 7.63 9.7 3
MCF7
CHEMBL387
IC50 7.23 7.23 59.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30086626 10.1021/acs.jmedchem.8b00921 Estrogen receptor 3
30655946 10.1021/acsmedchemlett.8b00414 Estrogen receptor 2
30086626 10.1021/acs.jmedchem.8b00921 MCF7 1

Data from ChEMBL 36 via Core Engine