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Compound Detail

CHEMBL568911

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

Basic Information

ChEMBL ID CHEMBL568911
Phase Preclinical
Structure Type MOL
InChI Key XGGPINORJIFMRE-IBGZPJMESA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

384.6
MW (Da)
4.33
ALogP
3
HBA
3
HBD
78.4
PSA (Ų)
0.35
QED
0
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H44N2O3
MW 384.61
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness -0.12

Activity Summary

IC50 3 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.21 5.21 6100.0 1
MCF7
CHEMBL387
IC50 5.17 5.065 6700.0 2

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