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Compound Detail

CHEMBL121343

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CCCCCC(=O)NCCCNCCCCNCCCN

Basic Information

ChEMBL ID CHEMBL121343
Phase Preclinical
Structure Type MOL
InChI Key JYUJUZLQGKJWBR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

300.5
MW (Da)
1.38
ALogP
4
HBA
4
HBD
79.2
PSA (Ų)
0.32
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 C16H36N4O
MW 300.49
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness -0.17

Activity Summary

Ki 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
Ki 6.55 6.55 284.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MDA-MB-231 Ki = 284.0 nM 6.55 Inhibition of [3H]spermidine transport into MDA-MB-231 (human breast cancer) cel... 11606128

Literature References

PubMed DOI Target Context # Activities
11606128 10.1021/jm0101040 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine