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Compound Detail

CHEMBL1683541

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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](CC)O[C@H]3C[C@H]3O[C@@H](CC[C@@H]1O2)C[C@@H](C)C3=C

Basic Information

ChEMBL ID CHEMBL1683541
Phase Preclinical
Structure Type MOL
InChI Key CMMSBGLWYPREFK-JRVZWGQISA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

684.9
MW (Da)
5.14
ALogP
10
HBA
0
HBD
100.1
PSA (Ų)
0.36
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H56O10
MW 684.87
Aromatic Rings 0
Heavy Atoms 49
NP-Likeness 1.84

Activity Summary

IC50 2 meas. best 8.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.97 8.92 1.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21324686 10.1016/j.bmcl.2011.01.111 NON-PROTEIN TARGET 3
21324686 10.1016/j.bmcl.2011.01.111 DLD-1 1
21324686 10.1016/j.bmcl.2011.01.111 HCT-15 1
21324686 10.1016/j.bmcl.2011.01.111 ADMET 1

Data from ChEMBL 36 via Core Engine