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Compound Detail

CHEMBL5198894

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COc1cc(Oc2c(-c3cc(F)c(F)cc3C(C)(F)F)sc3c2ccc2[nH]ncc23)ccc1NC1CN(CCCF)C1

Basic Information

ChEMBL ID CHEMBL5198894
Phase Preclinical
Structure Type MOL
InChI Key FUONBUGRIAXKMC-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

602.6
MW (Da)
8.09
ALogP
6
HBA
2
HBD
62.4
PSA (Ų)
0.16
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H27F5N4O2S
MW 602.63
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.17

Activity Summary

IC50 3 meas. best 8.77
EC50 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 8.77 8.77 1.7 1
Estrogen receptor
CHEMBL206
IC50 8.6 8.6 2.5 1
Estrogen receptor
CHEMBL206
EC50 8.59 8.59 2.6 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.81 4.81 15600.0 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