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Compound Detail

CHEMBL1257284

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COc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1CC[C@@]2(O)C/C=C/CC(F)(F)C(F)(F)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL1257284
Phase Preclinical
Structure Type MOL
InChI Key IUXBXVQZXSFYEN-UGFVRHFLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

508.5
MW (Da)
7.45
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.32
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31F7O2
MW 508.52
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 1.03

Activity Summary

EC50 1 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
EC50 5.78 5.78 1655.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Estrogen receptor EC50 = 1655.77 nM 5.78 Agonist activity at ERalpha-LBD in human U2OS cells transfected with Gal4-DBD as... 20812681

Literature References

PubMed DOI Target Context # Activities
20812681 10.1021/jm100563h Estrogen receptor 3
20812681 10.1021/jm100563h Mineralocorticoid receptor 2
20812681 10.1021/jm100563h Glucocorticoid receptor 2
20812681 10.1021/jm100563h Estrogen receptor beta 2

Data from ChEMBL 36 via Core Engine