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Compound Detail

CHEMBL120820

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NCCCNCCCNCCCNC(=O)C12CC3CC(CC(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL120820
Phase Preclinical
Structure Type MOL
InChI Key IIAZEPYKICXQMH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

350.6
MW (Da)
1.63
ALogP
4
HBA
4
HBD
79.2
PSA (Ų)
0.40
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H38N4O
MW 350.55
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness -0.34

Activity Summary

Ki 1 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
Ki 6.17 6.17 672.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MDA-MB-231 Ki = 672.0 nM 6.17 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