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Compound Detail

CHEMBL5172442

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CC(F)(F)c1cc(F)ccc1-c1sc2c(ccc3[nH]ncc32)c1Oc1ccc(OCCN2CC3C(C2)C3(F)F)cc1

Basic Information

ChEMBL ID CHEMBL5172442
Phase Preclinical
Structure Type MOL
InChI Key VQUKMZBIQNXSEV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

585.6
MW (Da)
8.06
ALogP
5
HBA
1
HBD
50.4
PSA (Ų)
0.19
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H24F5N3O2S
MW 585.60
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 8.12 8.12 7.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 7.6 nM 8.12 Antiproliferative activity against human MCF7 cells assessed as inhibition of ce... 35357160

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