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Compound Detail

CHEMBL4645364

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C[C@@H]1Cc2c([nH]c3ccccc23)[C@@H](c2c(F)cc(OC[C@H](C)N3CC[C@@H](CF)C3)cc2F)N1CC(C)(C)F

Basic Information

ChEMBL ID CHEMBL4645364
Phase Preclinical
Structure Type MOL
InChI Key NYLZWQVRLPAJQO-SRKDIHCLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

531.6
MW (Da)
6.59
ALogP
3
HBA
1
HBD
31.5
PSA (Ų)
0.33
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 C30H37F4N3O
MW 531.64
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 9.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.68 9.68 0.2 1
MCF7
CHEMBL387
IC50 8.77 8.77 1.7 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