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Compound Detail

CHEMBL3142314

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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(OC6=CCC(=O)N=N6)cc5)O[C@@]4(C(=O)CO)[C@@]3(C)C[C@H](O)[C@@]12F

Basic Information

ChEMBL ID CHEMBL3142314
Phase Preclinical
Structure Type MOL
InChI Key YGILDUFCBIZESM-BSQKPXERSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

610.6
MW (Da)
3.93
ALogP
9
HBA
2
HBD
144.1
PSA (Ų)
0.51
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 C32H32F2N2O8
MW 610.61
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness 1.36

Activity Summary

EC50 1 meas. best 7.68
IC50 1 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PBMC
CHEMBL613107
IC50 9.92 9.92 0.1 1
Glucocorticoid receptor
CHEMBL2034
EC50 7.68 7.68 21.1 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