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Compound Detail

CHEMBL5193428

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CC(F)(F)c1cc(F)ccc1-c1sc2c(ccc3[nH]ncc32)c1Oc1ccc(OCCN2CC(CC#N)C2)cc1

Basic Information

ChEMBL ID CHEMBL5193428
Phase Preclinical
Structure Type MOL
InChI Key ZSSGAQNREJBUPZ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

562.6
MW (Da)
7.71
ALogP
6
HBA
1
HBD
74.2
PSA (Ų)
0.20
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H25F3N4O2S
MW 562.62
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.13

Activity Summary

EC50 1 meas. best 9.4
IC50 1 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
EC50 9.4 9.4 0.4 1
MCF7
CHEMBL387
IC50 8.62 8.62 2.4 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