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Compound Detail

CHEMBL5885340

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CCC(=O)O[C@]1(C(=O)SCCCP(=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 CHEMBL5885340
Phase Preclinical
Structure Type MOL
InChI Key VEASGQCTQWVLOL-MSIMIBAWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

590.6
MW (Da)
4.07
ALogP
7
HBA
3
HBD
138.2
PSA (Ų)
0.23
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37F2O8PS
MW 590.62
Aromatic Rings 0
Heavy Atoms 39
NP-Likeness 1.53

Activity Summary

IC50 2 meas. best 7.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 7.74 7.74 18.1 1
Unchecked
CHEMBL612545
IC50 7.74 7.74 18.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine