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Compound Detail

CHEMBL552569

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Cl.Oc1ccc(-c2sc3cc(O)ccc3c2Nc2ccc(OCCN3CCCCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL552569
Phase Preclinical
Structure Type MOL
InChI Key XLTMGHUBMIQWBR-UHFFFAOYSA-N
Parent Compound CHEMBL1194372
Active Moiety CHEMBL1194372
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
6.59
ALogP
6
HBA
3
HBD
65.0
PSA (Ų)
0.29
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 C27H29ClN2O3S
MW 497.06
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 10.0 10.0 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 0.1 nM 10.0 Inhibition of estrogen-induced proliferation in human MCF-7 breast cancer cells 9154963

Literature References

PubMed DOI Target Context # Activities
9154963 10.1021/jm970167b Estrogen receptor 2
9154963 10.1021/jm970167b MCF7 1

Data from ChEMBL 36 via Core Engine