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Compound Detail

CHEMBL47821

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O=C(c1ccc(OCCN2CCCCC2)cc1)c1c(-c2ccc(O)c(Cl)c2)sc2cc(O)ccc12

Basic Information

ChEMBL ID CHEMBL47821
Phase Preclinical
Structure Type MOL
InChI Key CMLISELCGZYWIN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

508.0
MW (Da)
6.73
ALogP
6
HBA
2
HBD
70.0
PSA (Ų)
0.27
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26ClNO4S
MW 508.04
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL2093866
IC50 8.64 8.64 2.3 1
MCF7
CHEMBL387
IC50 8.64 8.64 2.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9003514 10.1021/jm9606352 Rattus norvegicus 7
9003514 10.1021/jm9606352 Estrogen receptor 2
22405286 10.1016/j.ejmech.2012.02.021 Estrogen receptor 1
22405286 10.1016/j.ejmech.2012.02.021 MCF7 1

Data from ChEMBL 36 via Core Engine