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Compound Detail

CHEMBL1683547

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

Basic Information

ChEMBL ID CHEMBL1683547
Phase Preclinical
Structure Type MOL
InChI Key RXRDNCADCJYKLN-MYAMZLDXSA-N
4
Targets
7
Activities
1
Assay Types
5
PK Parameters
9
Publications
0
Known Names

Molecular Properties

763.9
MW (Da)
4.97
ALogP
11
HBA
1
HBD
112.2
PSA (Ų)
0.29
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H59F2NO10
MW 763.92
Aromatic Rings 0
Heavy Atoms 54
NP-Likeness 1.51

Activity Summary

IC50 7 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.72 8.11 1.9 4
HCT-15
CHEMBL612263
IC50 8.51 8.51 3.1 1
DLD-1
CHEMBL614285
IC50 8.5 8.5 3.2 1
U-251
CHEMBL615022
IC50 8.39 8.39 4.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 63.0 ng.hr.mL-1 Mus musculus
CL 48.5 mL.min-1.kg-1 Mus musculus
F 11.3 % Mus musculus
T1/2 4.1 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