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Compound Detail

CHEMBL484175

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CC(C)C[C@H](NC(=O)[C@@H]1CCCO1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)[C@@]1(C)CO1

Basic Information

ChEMBL ID CHEMBL484175
Phase Preclinical
Structure Type MOL
InChI Key YZVKUTLBKDRKRY-LXNCMHLISA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

529.7
MW (Da)
2.31
ALogP
6
HBA
3
HBD
126.1
PSA (Ų)
0.32
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 C29H43N3O6
MW 529.68
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness 0.25

Activity Summary

IC50 4 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.38 7.065 42.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.89 6.845 130.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19348473 10.1021/jm801329v Unchecked 2
19348473 10.1021/jm801329v NON-PROTEIN TARGET 2

Data from ChEMBL 36 via Core Engine