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Compound Detail

CHEMBL462824

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C/C(=C\[C@H](C(C)C)N(C)C(=O)[C@@H](NC(=O)[C@@H](N)C(C)(C)c1cn(C)c2ccccc12)C(C)(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL462824
Phase Preclinical
Structure Type MOL
InChI Key KMCWHNLVYJHTNQ-AULKDKKBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

512.7
MW (Da)
3.83
ALogP
5
HBA
3
HBD
117.7
PSA (Ų)
0.44
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H44N4O4
MW 512.70
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 1.29

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 7.52 7.41 30.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12608848 10.1021/np020375t MCF7 2

Data from ChEMBL 36 via Core Engine