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Compound Detail

CHEMBL537254

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Cl.Oc1ccc(-c2sc3cc(O)ccc3c2Oc2ccc(OCCN3CCCCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL537254
Phase Preclinical
Structure Type MOL
InChI Key ZYOATVBWVTUIJW-UHFFFAOYSA-N
Parent Compound CHEMBL226268
Active Moiety CHEMBL226268
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

461.6
MW (Da)
6.64
ALogP
6
HBA
2
HBD
62.2
PSA (Ų)
0.32
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 C27H28ClNO4S
MW 498.04
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.56

Activity Summary

IC50 2 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL2093866
IC50 10.3 10.3 0.1 1
MCF7
CHEMBL387
IC50 10.3 10.3 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9154963 10.1021/jm970167b Estrogen receptor 2
10328300 10.1016/s0960-894x(99)00145-6 Estrogen receptor 2
9154963 10.1021/jm970167b MCF7 1
9154963 10.1021/jm970167b Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine