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Compound Detail

CHEMBL563596

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CCCCCCCCCCCCCCNC(=O)[C@H](CO)NC(=O)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL563596
Phase Preclinical
Structure Type MOL
InChI Key YPYTWDZEFLUBLG-QFIPXVFZSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

410.6
MW (Da)
4.86
ALogP
3
HBA
3
HBD
78.4
PSA (Ų)
0.30
QED
0
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H46N2O3
MW 410.64
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness -0.26

Activity Summary

IC50 3 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.14 4.885 7200.0 2
MDA-MB-231
CHEMBL400
IC50 4.94 4.94 11500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19694470 10.1021/jm9009668 MCF7 4
19694470 10.1021/jm9009668 MDA-MB-231 2

Data from ChEMBL 36 via Core Engine