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Compound Detail

CHEMBL5278904

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CN(CCCCCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F)CCCCC[C@@H]1Cc2cc(O)ccc2C2C1C1CC[C@H](O)[C@@]1(C)C[C@@H]2F

Basic Information

ChEMBL ID CHEMBL5278904
Phase Preclinical
Structure Type MOL
InChI Key ODYWPJIFCNWGIG-OVNLJQFOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

691.7
MW (Da)
9.69
ALogP
3
HBA
2
HBD
43.7
PSA (Ų)
0.14
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H47F10NO2
MW 691.74
Aromatic Rings 1
Heavy Atoms 47
NP-Likeness 0.96

Activity Summary

IC50 1 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 8.72 8.72 1.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 1.9 nM 8.72 Antiproliferative activity against human MCF7 cells 33138369

Literature References

PubMed DOI Target Context # Activities
33138369 10.1021/acs.jmedchem.0c00913 MCF7 1

Data from ChEMBL 36 via Core Engine