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Compound Detail

CHEMBL5180046

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FCCCN1CC(Nc2ccc(Oc3c(-c4ccc(F)cc4CC(F)(F)F)sc4c3ccc3[nH]ncc34)cc2)C1

Basic Information

ChEMBL ID CHEMBL5180046
Phase Preclinical
Structure Type MOL
InChI Key ZKZAPGUUDGKQAJ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

572.6
MW (Da)
7.94
ALogP
5
HBA
2
HBD
53.2
PSA (Ų)
0.18
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H25F5N4OS
MW 572.60
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 9.1
EC50 1 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 9.1 9.1 0.8 1
Estrogen receptor
CHEMBL206
IC50 8.89 8.89 1.3 1
Estrogen receptor
CHEMBL206
EC50 8.66 8.66 2.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35357160 10.1021/acs.jmedchem.2c00008 Estrogen receptor 3
35357160 10.1021/acs.jmedchem.2c00008 MCF7 1
35357160 10.1021/acs.jmedchem.2c00008 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine