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Compound Detail

CHEMBL4877275

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C[C@H]1[C@@H](OCCO[C@@H]2CC[C@]3(C)[C@H]4CC[C@]5(C)[C@@H]([C@H](C)CCC(=O)O)CC[C@H]5[C@@H]4C[C@H](O)[C@@H]3C2)O[C@@H]2O[C@]3(C)CC[C@H]4[C@H](C)CC[C@@H]1[C@@]24OO3

Basic Information

ChEMBL ID CHEMBL4877275
Phase Preclinical
Structure Type MOL
InChI Key INTAUELYMOEFJZ-IGYWQNHHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

703.0
MW (Da)
7.73
ALogP
8
HBA
2
HBD
112.9
PSA (Ų)
0.18
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H66O9
MW 702.97
Aromatic Rings 0
Heavy Atoms 50
NP-Likeness 2.69

Activity Summary

IC50 3 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
786-0
CHEMBL613102
IC50 7.05 7.05 90.0 1
PC-3
CHEMBL390
IC50 6.1 6.1 800.0 1
HeLa
CHEMBL399
IC50 6.0 6.0 1010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine