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Compound Detail

CHEMBL1834540

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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(SCc6ccccc6)cc5)O[C@@]4(C(=O)CO)[C@@]3(C)C[C@H](O)[C@@]12F

Basic Information

ChEMBL ID CHEMBL1834540
Phase Preclinical
Structure Type MOL
InChI Key ZQIDUWYCKTXMQL-BFQQSILCSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

622.7
MW (Da)
5.62
ALogP
7
HBA
2
HBD
93.1
PSA (Ų)
0.40
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H36F2O6S
MW 622.73
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness 1.05

Activity Summary

EC50 1 meas. best 8.13
IC50 1 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PBMC
CHEMBL613107
IC50 9.8 9.8 0.2 1
Glucocorticoid receptor
CHEMBL2034
EC50 8.13 8.13 7.3 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