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

CHEMBL2152878

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(=O)O[C@@H]([C@H]1C[C@@H](C)[C@H]2[C@H](O1)[C@H](O)[C@@]1(C)[C@@H]3CC[C@H]4C(C)(C)[C@@H](O[C@H]5CN(CC(C)(C)O)CCO5)CC[C@@]45C[C@@]35CC[C@]21C)C(C)(C)O

Basic Information

ChEMBL ID CHEMBL2152878
Phase Preclinical
Structure Type MOL
InChI Key NJOLAPFNQLOMKF-TWTQZLPXSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

690.0
MW (Da)
5.32
ALogP
9
HBA
3
HBD
117.9
PSA (Ų)
0.31
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H67NO8
MW 689.98
Aromatic Rings 0
Heavy Atoms 49
NP-Likeness 2.18

Activity Summary

IC50 2 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.64 5.835 230.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900406 10.1021/ml300256p Unchecked 2

Data from ChEMBL 36 via Core Engine