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Compound Detail

CHEMBL7790

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Oc1ccc2c(cc3ccc4cccc5ccc2c3c45)c1O

Basic Information

ChEMBL ID CHEMBL7790
Phase Preclinical
Structure Type MOL
InChI Key FWKXMJCJEOUXDE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
5.15
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.23
QED
1
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H12O2
MW 284.31
Aromatic Rings 5
Heavy Atoms 22
NP-Likeness 0.68

Activity Summary

Kd 1 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL2304421
Kd 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Estrogen receptor Kd = 14000.0 nM 4.85 Displacement of [3H]-estradiol (E2) from sheep uterine estrogen receptor 14761204

Literature References

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

Data from ChEMBL 36 via Core Engine