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Compound Detail

CHEMBL5901785

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CCC(=O)O[C@]1(C(=O)SCCCCP(=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 CHEMBL5901785
Phase Preclinical
Structure Type MOL
InChI Key XLHCDLVMCWZSEQ-AVDTUEDGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

604.6
MW (Da)
4.46
ALogP
7
HBA
3
HBD
138.2
PSA (Ų)
0.21
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H39F2O8PS
MW 604.65
Aromatic Rings 0
Heavy Atoms 40
NP-Likeness 1.48

Activity Summary

IC50 2 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 9.15 9.15 0.7 1
Unchecked
CHEMBL612545
IC50 9.15 9.15 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine