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Compound Detail

CHEMBL1834538

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C[C@]12C=CC(=O)C=C1[C@@H](F)C[C@H]1[C@@H]3C[C@H]4O[C@@H](c5ccc(Cc6ccc(O)cc6)cc5)O[C@@]4(C(=O)CO)[C@@]3(C)C[C@H](O)[C@@]12F

Basic Information

ChEMBL ID CHEMBL1834538
Phase Preclinical
Structure Type MOL
InChI Key YFRPXMQJHJXXJV-BFQQSILCSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

606.7
MW (Da)
4.63
ALogP
7
HBA
3
HBD
113.3
PSA (Ų)
0.46
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H36F2O7
MW 606.66
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness 1.50

Activity Summary

EC50 1 meas. best 9.42
IC50 1 meas. best 10.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PBMC
CHEMBL613107
IC50 10.4 10.4 0.0 1
Glucocorticoid receptor
CHEMBL2034
EC50 9.42 9.42 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21880489 10.1016/j.bmcl.2011.07.106 Glucocorticoid receptor 1
21880489 10.1016/j.bmcl.2011.07.106 PBMC 1

Data from ChEMBL 36 via Core Engine