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Compound Detail

CHEMBL5995932

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CCCC1O[C@@H]2C[C@H]3[C@@H]4CCC5=Cc6c(cnn6-c6cccc(OCCCCP(=O)(O)O)c6)C[C@]5(C)[C@H]4[C@@H](O)C[C@]3(C)[C@]2(C(=O)CO)O1

Basic Information

ChEMBL ID CHEMBL5995932
Phase Preclinical
Structure Type MOL
InChI Key PMRWVBCWVGHOPT-YBKZNHCISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

684.8
MW (Da)
4.81
ALogP
9
HBA
4
HBD
160.6
PSA (Ų)
0.19
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H49N2O9P
MW 684.77
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness 0.86

Activity Summary

IC50 2 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 8.39 8.39 4.1 1
Unchecked
CHEMBL612545
IC50 8.39 8.39 4.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine