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Compound Detail

CHEMBL5207013

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CC(F)(F)c1cc(Cl)ccc1-c1sc2cc(C(=O)O)ccc2c1Oc1ccc(NC2CN(CCCF)C2)cc1

Basic Information

ChEMBL ID CHEMBL5207013
Phase Preclinical
Structure Type MOL
InChI Key QMDWBBDTVHAQDU-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

575.0
MW (Da)
8.28
ALogP
5
HBA
2
HBD
61.8
PSA (Ų)
0.20
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26ClF3N2O3S
MW 575.05
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.99

Activity Summary

EC50 1 meas. best 7.88
IC50 1 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 8.23 8.23 5.9 1
Estrogen receptor
CHEMBL206
EC50 7.88 7.88 13.1 1

Activity Data Samples

Top measurements by pChEMBL value

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