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Compound Detail

CHEMBL151400

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COc1ccc(-c2sc3cc(OC)ccc3c2C(=O)c2ccc(CCCN3CCCCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL151400
Phase Preclinical
Structure Type MOL
InChI Key YWMGBZLHXVIJDF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

499.7
MW (Da)
7.24
ALogP
5
HBA
0
HBD
38.8
PSA (Ų)
0.23
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33NO3S
MW 499.68
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.70

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL2093866
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Estrogen receptor IC50 = 1000.0 nM 6.0 In vitro inhibition of estrogen-stimulated MCF-7 cell proliferation 10098655

Literature References

PubMed DOI Target Context # Activities
10098655 10.1016/s0960-894x(99)00050-5 Estrogen receptor 2

Data from ChEMBL 36 via Core Engine