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Compound Detail

CHEMBL449736

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CCOC(=O)/C=C/[C@H]1Cc2ccccc2CN1C(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)c1cccc(O)c1C)C(C)C

Basic Information

ChEMBL ID CHEMBL449736
Phase Preclinical
Structure Type MOL
InChI Key KBQFRFGWXLHLMD-CXKILAHASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

664.8
MW (Da)
2.54
ALogP
8
HBA
5
HBD
174.4
PSA (Ų)
0.15
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H48N4O8
MW 664.80
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness -0.03

Activity Summary

IC50 2 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.63 5.365 2354.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17996987 10.1016/j.ejmech.2007.10.002 Unchecked 3

Data from ChEMBL 36 via Core Engine