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Compound Detail

CHEMBL517765

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CN[C@@H](Cc1cn(C)c2ccccc12)C(=O)N[C@H](C(=O)N(C)C(C)/C=C(\C)C(=O)O)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL517765
Phase Preclinical
Structure Type MOL
InChI Key RAVRDCYDHPCVIG-CGUSOOQHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

470.6
MW (Da)
2.72
ALogP
5
HBA
3
HBD
103.7
PSA (Ų)
0.49
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H38N4O4
MW 470.61
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.93

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.96 5.78 1100.0 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