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Compound Detail

CHEMBL1256105

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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)C(F)(F)C(F)(F)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL1256105
Phase Preclinical
Structure Type MOL
InChI Key FAMUCTOMOHNFBX-UGFVRHFLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

658.5
MW (Da)
9.36
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.21
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31F13O2
MW 658.54
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness 0.81

Activity Summary

EC50 1 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
EC50 8.17 8.17 6.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine