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Compound Detail

CHEMBL1258901

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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)F

Basic Information

ChEMBL ID CHEMBL1258901
Phase Preclinical
Structure Type MOL
InChI Key QXQSOKYJCXQSQX-FAAAOKLOSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

480.5
MW (Da)
6.76
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.37
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27F7O2
MW 480.46
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 1.09

Activity Summary

EC50 2 meas. best 7.45
IC50 2 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
EC50 7.45 7.45 35.5 1
Estrogen receptor beta
CHEMBL242
EC50 6.89 6.89 129.4 1
Glucocorticoid receptor
CHEMBL2034
IC50 5.5 5.5 3126.1 1
Mineralocorticoid receptor
CHEMBL1994
IC50 5.42 5.42 3810.7 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
20812681 10.1021/jm100563h Unchecked 1

Data from ChEMBL 36 via Core Engine