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Compound Detail

CHEMBL2152885

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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(N)=O)CCO5)CC[C@@]45C[C@@]35CC[C@]21C)C(C)(C)O

Basic Information

ChEMBL ID CHEMBL2152885
Phase Preclinical
Structure Type MOL
InChI Key LKCHCYOCVRZEJM-GDOCHIRNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

674.9
MW (Da)
4.03
ALogP
9
HBA
3
HBD
140.8
PSA (Ų)
0.34
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H62N2O8
MW 674.92
Aromatic Rings 0
Heavy Atoms 48
NP-Likeness 2.05

Activity Summary

IC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.82 5.965 150.0 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