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Compound Detail

CHEMBL4644074

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C=CCN1CC(Oc2cc(F)c([C@@H]3c4[nH]c5ccccc5c4C[C@@H](C)N3CC(C)(C)F)c(F)c2)C1

Basic Information

ChEMBL ID CHEMBL4644074
Phase Preclinical
Structure Type MOL
InChI Key HYDPVZAGIPWMGS-XGCWNURASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
5.78
ALogP
3
HBA
1
HBD
31.5
PSA (Ų)
0.43
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32F3N3O
MW 483.58
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.20

Activity Summary

IC50 2 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.82 9.82 0.1 1
MCF7
CHEMBL387
IC50 9.08 9.08 0.8 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