Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1256102

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@]12CC[C@@H]3c4ccc(O)cc4CC[C@H]3[C@@H]1CC[C@@]2(O)/C=C/CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL1256102
Phase Preclinical
Structure Type MOL
InChI Key LOIRLIXWFJQZTR-FAAAOKLOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

630.5
MW (Da)
8.66
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.23
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27F13O2
MW 630.49
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness 0.84

Activity Summary

EC50 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
EC50 5.68 5.68 2079.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Estrogen receptor EC50 = 2079.7 nM 5.68 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 Glucocorticoid receptor 2
20812681 10.1021/jm100563h Estrogen receptor beta 2
20812681 10.1021/jm100563h Mineralocorticoid receptor 2

Data from ChEMBL 36 via Core Engine