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Compound Detail

CHEMBL281499

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Oc1ccc(C2=Cc3cc(O)ccc3C23Cc2ccccc2C3)cc1

Basic Information

ChEMBL ID CHEMBL281499
Phase Preclinical
Structure Type MOL
InChI Key NRJDKQAGGSKGKV-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
4.69
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18O2
MW 326.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.79

Activity Summary

IC50 5 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL3021
IC50 8.96 8.96 1.1 1
Estrogen receptor beta
CHEMBL242
IC50 8.68 8.68 2.1 2
Estrogen receptor
CHEMBL206
IC50 8.37 8.37 4.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12565955 10.1016/s0960-894x(02)00985-x Estrogen receptor 2
12565955 10.1016/s0960-894x(02)00985-x Estrogen receptor beta 2
14980690 10.1016/j.bmcl.2003.12.058 Estrogen receptor 1
14980690 10.1016/j.bmcl.2003.12.058 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine