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Compound Detail

CHEMBL352015

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Oc1ccc(C(=C2CCCC2)c2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL352015
Phase Preclinical
Structure Type MOL
InChI Key GIGYKXHGYNZBEN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
4.47
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18O2
MW 266.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.30

Activity Summary

EC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7S
CHEMBL614328
EC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7S EC50 = 130.0 nM 6.89 Agonist activity against MCF-7 cell proliferation 1738150

Literature References

PubMed DOI Target Context # Activities
1738150 10.1021/jm00081a021 MCF7S 6
1738150 10.1021/jm00081a021 Estrogen receptor 2
1738150 10.1021/jm00081a021 Protein kinase C, PKC; classical 2
1738150 10.1021/jm00081a021 BT-20 2
1738150 10.1021/jm00081a021 Unchecked 1
16610793 10.1021/jm0512037 Steroid hormone receptor ERR1 1
16610793 10.1021/jm0512037 Steroid hormone receptor ERR2 1
16610793 10.1021/jm0512037 Unchecked 1

Data from ChEMBL 36 via Core Engine