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Compound Detail

CHEMBL1160091

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COc1ccc(-c2sc3ccccc3c2C(=O)c2ccc(OCCN3CCCCC3)cc2)cc1.O=C(O)CC(O)(CC(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL1160091
Phase Preclinical
Structure Type MOL
InChI Key KZECZAIYXCNNKW-UHFFFAOYSA-N
Parent Compound CHEMBL1200159
Active Moiety CHEMBL1200159
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
6.67
ALogP
5
HBA
0
HBD
38.8
PSA (Ų)
0.27
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H37NO10S
MW 663.74
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL2093866
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Estrogen receptor IC50 = 100.0 nM 7.0 Antagonism of estrogen action in a mammary tumor cell line was assayed via inhib... 9003514

Literature References

PubMed DOI Target Context # Activities
9003514 10.1021/jm9606352 Estrogen receptor 2

Data from ChEMBL 36 via Core Engine