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Compound Detail

CHEMBL517313

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

Basic Information

ChEMBL ID CHEMBL517313
Phase Preclinical
Structure Type MOL
InChI Key SWLSHUSJCNALHF-HPKOFHMLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

568.8
MW (Da)
4.35
ALogP
5
HBA
2
HBD
112.0
PSA (Ų)
0.41
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H48N4O5
MW 568.76
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness 1.21

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.52 6.52 300.0 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