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Compound Detail

CHEMBL1256103

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C[C@]12CC[C@@H]3c4ccc(O)cc4CC[C@H]3[C@@H]1CC[C@@]2(O)C/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 CHEMBL1256103
Phase Preclinical
Structure Type MOL
InChI Key RRGDYECQEKIIAB-IEPWSMHYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

644.5
MW (Da)
9.05
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.22
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29F13O2
MW 644.51
Aromatic Rings 1
Heavy Atoms 43
NP-Likeness 1.01

Activity Summary

EC50 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 7.28 7.28 52.0 1
Estrogen receptor
CHEMBL206
EC50 5.99 5.99 1028.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine