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Compound Detail

CHEMBL5927561

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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(OC(=O)CCCCCCCCP(=O)(O)O)C(=O)SCF

Basic Information

ChEMBL ID CHEMBL5927561
Phase Preclinical
Structure Type MOL
InChI Key FHYZXPHRIMDEBV-OOCKZEQQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

664.7
MW (Da)
5.93
ALogP
7
HBA
3
HBD
138.2
PSA (Ų)
0.13
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H44F3O8PS
MW 664.72
Aromatic Rings 0
Heavy Atoms 44
NP-Likeness 1.40

Activity Summary

IC50 2 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 10.0 10.0 0.1 1
Unchecked
CHEMBL612545
IC50 10.0 10.0 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine