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Compound Detail

CHEMBL5200219

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CC(F)(F)c1cc(F)ccc1-c1sc2c(ccc3[nH]ncc32)c1Oc1ccc(/C=C/CN2CC(CF)C2)cc1

Basic Information

ChEMBL ID CHEMBL5200219
Phase Preclinical
Structure Type MOL
InChI Key MYLJEKBQQHOYTG-NSCUHMNNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

551.6
MW (Da)
8.40
ALogP
4
HBA
1
HBD
41.1
PSA (Ų)
0.20
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H25F4N3OS
MW 551.61
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 8.1 8.1 7.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 7.9 nM 8.1 Antiproliferative activity against human MCF7 cells assessed as inhibition of ce... 35357160

Literature References

PubMed DOI Target Context # Activities
35357160 10.1021/acs.jmedchem.2c00008 Estrogen receptor 2
35357160 10.1021/acs.jmedchem.2c00008 MCF7 1

Data from ChEMBL 36 via Core Engine