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Compound Detail

CHEMBL4098078

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O=C(/C=C/c1ccc(Oc2c(-c3ccc(O)cc3)sc3cc(O)ccc23)cc1)NCCO

Basic Information

ChEMBL ID CHEMBL4098078
Phase Preclinical
Structure Type MOL
InChI Key ZMVBUHBWRJLOBX-KGVSQERTSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
4.89
ALogP
6
HBA
4
HBD
99.0
PSA (Ų)
0.30
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21NO5S
MW 447.51
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.10

Activity Summary

IC50 2 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 7.26 7.26 55.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29562737 10.1021/acs.jmedchem.7b01682 Estrogen receptor 3
29562737 10.1021/acs.jmedchem.7b01682 No relevant target 1

Data from ChEMBL 36 via Core Engine