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Compound Detail

CHEMBL5815679

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CCCC1O[C@@H]2C[C@H]3[C@@H]4CCC5=Cc6c(cnn6-c6cccc(OCCCCCCCCCP(=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 CHEMBL5815679
Phase Preclinical
Structure Type MOL
InChI Key FLBVZAVMHFNOKV-AXMSIJNASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

754.9
MW (Da)
6.76
ALogP
9
HBA
4
HBD
160.6
PSA (Ų)
0.11
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H59N2O9P
MW 754.90
Aromatic Rings 2
Heavy Atoms 53
NP-Likeness 0.80

Activity Summary

IC50 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 7.62 7.62 24.2 1
Unchecked
CHEMBL612545
IC50 7.62 7.62 24.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine