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Compound Detail

CHEMBL1683529

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C=C1C[C@@H]2CC[C@@]34C[C@H]5O[C@H]6[C@@H](O3)[C@H]3O[C@H](CC[C@@H]3O[C@H]6[C@H]5O4)CC(=O)C[C@@H]3[C@@H](OC)[C@@H](C[C@H](O)COC)O[C@H]3C[C@H]3O[C@@H](CC[C@@H]1O2)C[C@@H](C)C3=C

Basic Information

ChEMBL ID CHEMBL1683529
Phase Preclinical
Structure Type MOL
InChI Key KBUZUQIZJPOUIL-GMJBIAOCSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

744.9
MW (Da)
4.13
ALogP
12
HBA
1
HBD
129.6
PSA (Ų)
0.41
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H60O12
MW 744.92
Aromatic Rings 0
Heavy Atoms 53
NP-Likeness 1.81

Activity Summary

IC50 4 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 9.77 9.16 0.2 2
HCT-15
CHEMBL612263
IC50 9.7 9.7 0.2 1
DLD-1
CHEMBL614285
IC50 9.57 9.57 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine