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Compound Detail

CHEMBL5190953

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CC(C)(F)c1cc(F)ccc1-c1sc2c(ccc3[nH]ncc32)c1Oc1ccc(NC2CN(CCCF)C2)cc1

Basic Information

ChEMBL ID CHEMBL5190953
Phase Preclinical
Structure Type MOL
InChI Key SBOSGSUHADDAHF-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

550.6
MW (Da)
8.04
ALogP
5
HBA
2
HBD
53.2
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 C30H29F3N4OS
MW 550.65
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.29

Activity Summary

IC50 3 meas. best 9.0
EC50 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.0 9.0 1.0 1
MCF7
CHEMBL387
IC50 9.0 9.0 1.0 1
Estrogen receptor
CHEMBL206
EC50 8.85 8.85 1.4 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.21 5.21 6200.0 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