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Compound Detail

CHEMBL4644611

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C[C@@H]1Cc2c([nH]c3ccccc23)[C@@H](c2c(F)cc(OCCN3CC(F)(CF)C3)cc2F)N1CC(C)(C)F

Basic Information

ChEMBL ID CHEMBL4644611
Phase Preclinical
Structure Type MOL
InChI Key UUWOSOLPQRHNEC-WGDIFIGCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

521.6
MW (Da)
5.90
ALogP
3
HBA
1
HBD
31.5
PSA (Ų)
0.37
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 C28H32F5N3O
MW 521.57
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.36

Activity Summary

IC50 2 meas. best 9.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.42 9.42 0.4 1
MCF7
CHEMBL387
IC50 8.57 8.57 2.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32551022 10.1021/acsmedchemlett.0c00224 Estrogen receptor 2
32551022 10.1021/acsmedchemlett.0c00224 MCF7 1

Data from ChEMBL 36 via Core Engine