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Compound Detail

CHEMBL6053028

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CCC(=O)O[C@]1(C(=O)SCCP(=O)(O)O)[C@H](C)C[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@@]21C

Basic Information

ChEMBL ID CHEMBL6053028
Phase Preclinical
Structure Type MOL
InChI Key BRWFVMSKOCNHHI-PIKHTVJPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

576.6
MW (Da)
3.68
ALogP
7
HBA
3
HBD
138.2
PSA (Ų)
0.32
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35F2O8PS
MW 576.60
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 1.54

Activity Summary

IC50 2 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 6.79 6.79 162.0 1
Unchecked
CHEMBL612545
IC50 6.79 6.79 162.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine