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Compound Detail

CHEMBL1683551

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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)CN4CCOCC4)O[C@H]3C[C@H]3O[C@@H](CC[C@@H]1O2)C[C@@H](C)C3=C

Basic Information

ChEMBL ID CHEMBL1683551
Phase Preclinical
Structure Type MOL
InChI Key HTRUFXDWMJJEAF-OCOUNWRJSA-N
4
Targets
7
Activities
1
Assay Types
5
PK Parameters
9
Publications
0
Known Names

Molecular Properties

798.0
MW (Da)
4.02
ALogP
13
HBA
0
HBD
129.7
PSA (Ų)
0.37
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 C44H63NO12
MW 797.98
Aromatic Rings 0
Heavy Atoms 57
NP-Likeness 1.31

Activity Summary

IC50 7 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 9.6 9.055 0.2 4
HCT-15
CHEMBL612263
IC50 9.34 9.34 0.5 1
DLD-1
CHEMBL614285
IC50 9.15 9.15 0.7 1
U-251
CHEMBL615022
IC50 9.06 9.06 0.9 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 236.0 ng.hr.mL-1 Mus musculus
CL 47.0 mL.min-1.kg-1 Mus musculus
F 13.3 % Mus musculus
T1/2 1.7 hr Mus musculus
Tmax 0.08333 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine