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Compound Detail

CHEMBL1958313

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CO[C@]1(CC[C@@H](C)CO)O[C@H]2C[C@H]3[C@@H]4CCC5C[C@@H](O[C@H]6O[C@H](CO)[C@@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O[C@@H]6O[C@@H](C)[C@H](O)[C@@H](O)[C@H]6O)CC[C@]5(C)[C@H]4CC[C@]3(C)[C@@]2(O)[C@@H]1C

Basic Information

ChEMBL ID CHEMBL1958313
Phase Preclinical
Structure Type MOL
InChI Key KBNZAGNPGIPCTQ-VSZRICPZSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

935.1
MW (Da)
-0.98
ALogP
19
HBA
11
HBD
296.4
PSA (Ų)
0.10
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H78O19
MW 935.11
Aromatic Rings 0
Heavy Atoms 65
NP-Likeness 2.29

Activity Summary

IC50 7 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.72 5.72 1900.0 1
KB
CHEMBL398
IC50 5.28 5.28 5240.0 1
HCT-8
CHEMBL613510
IC50 5.22 5.22 6050.0 1
BGC-823
CHEMBL614526
IC50 5.1 5.1 7970.0 1
A2780
CHEMBL614004
IC50 5.09 5.09 8210.0 1
HeLa
CHEMBL399
IC50 5.08 5.08 8310.0 1
Bel-7402
CHEMBL614279
IC50 5.01 5.01 9690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine