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Compound Detail

CHEMBL5853572

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C[C@@H]1C[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)SCCCCP(=O)(O)O

Basic Information

ChEMBL ID CHEMBL5853572
Phase Preclinical
Structure Type MOL
InChI Key BEQGDWGTHMWLCN-VAOFZIKSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

548.6
MW (Da)
3.50
ALogP
6
HBA
4
HBD
132.1
PSA (Ų)
0.29
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35F2O7PS
MW 548.59
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness 1.50

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 6.8 6.8 160.0 1
Unchecked
CHEMBL612545
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine