Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3617682

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC[C@@]1([C@@H]2O[C@@H]([C@H]3O[C@@](O)(CO)[C@H](C)C[C@@H]3C)C[C@@H]2C)CC[C@H]([C@]2(C)CC[C@]3(C[C@H](O)[C@@H](C)[C@@H]([C@@H](C)[C@@H](OC)[C@H](C)C(=O)N(CCOC)CCOC)O3)O2)O1

Basic Information

ChEMBL ID CHEMBL3617682
Phase Preclinical
Structure Type MOL
InChI Key RTFMFMKCFLYEEK-KIHZJQHZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

786.1
MW (Da)
4.31
ALogP
12
HBA
3
HBD
154.8
PSA (Ų)
0.20
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H75NO12
MW 786.06
Aromatic Rings 0
Heavy Atoms 55
NP-Likeness 1.75

Activity Summary

IC50 4 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.0 5.0 10100.0 1
MV4-11
CHEMBL613835
IC50 4.56 4.56 27480.0 1
LoVo
CHEMBL614721
IC50 4.44 4.44 36630.0 1
BALB/3T3
CHEMBL613876
IC50 4.38 4.38 42010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine