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Compound Detail

CHEMBL8020

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Oc1ccc2ccc3c4ccccc4cc4ccc1c2c43

Basic Information

ChEMBL ID CHEMBL8020
Phase Preclinical
Structure Type MOL
InChI Key SPUUWWRWIAEPDB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
5.44
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.29
QED
1
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H12O
MW 268.31
Aromatic Rings 5
Heavy Atoms 21
NP-Likeness 0.47

Activity Summary

Kd 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL2304421
Kd 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Estrogen receptor Kd = 1100.0 nM 5.96 Displacement of [3H]-estradiol (E2) from sheep uterine estrogen receptor 14761204

Literature References

PubMed DOI Target Context # Activities
10836148 10.1146/annurev.pharmtox.40.1.581 UDP-glucuronosyltransferase 2B7 2
14761204 10.1021/jm0309607 Estrogen receptor 1
10836148 10.1146/annurev.pharmtox.40.1.581 UDP-glucuronosyltransferase 1A10 1
10836148 10.1146/annurev.pharmtox.40.1.581 UDP-glucuronosyltransferase 1-6 1
10836148 10.1146/annurev.pharmtox.40.1.581 UDP-glucuronosyltransferase 1A8 1

Data from ChEMBL 36 via Core Engine