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Compound Detail

CHEMBL418327

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Oc1ccc(C2=C(c3ccc(OCCN4CCCCC4)cc3)Oc3ccc(O)cc3S2)cc1

Basic Information

ChEMBL ID CHEMBL418327
Phase Preclinical
Structure Type MOL
InChI Key UVCNFCMLDVBLRS-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

461.6
MW (Da)
5.97
ALogP
6
HBA
2
HBD
62.2
PSA (Ų)
0.47
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27NO4S
MW 461.58
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.40

Activity Summary

IC50 4 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.8 8.545 1.6 2
Estrogen receptor beta
CHEMBL242
IC50 8.29 7.545 5.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15084115 10.1021/jm034243o Estrogen receptor 4
15084115 10.1021/jm034243o Estrogen receptor beta 2

Data from ChEMBL 36 via Core Engine