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Compound Detail

CHEMBL304658

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Oc1ccc2c(Cc3ccc(OCCN4CCCCC4)cc3)c(C3CCCC3)sc2c1

Basic Information

ChEMBL ID CHEMBL304658
Phase Preclinical
Structure Type MOL
InChI Key GCRDKSGKSQLPDO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
6.72
ALogP
4
HBA
1
HBD
32.7
PSA (Ų)
0.45
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33NO2S
MW 435.63
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.58

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 10.0 nM 8.0 Antiproliferative activity against human MCF7 cells 22405286

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00575-E Estrogen receptor 6
22405286 10.1016/j.ejmech.2012.02.021 Estrogen receptor 2
- 10.1016/0960-894X(95)00575-E Rattus norvegicus 1
22405286 10.1016/j.ejmech.2012.02.021 MCF7 1

Data from ChEMBL 36 via Core Engine