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Compound Detail

CHEMBL47066

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NCCCCN(CCCN)CCCCN(CCCN)CCCCN

Basic Information

ChEMBL ID CHEMBL47066
Phase Preclinical
Structure Type MOL
InChI Key MEKXUPMVBPQTDX-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

344.6
MW (Da)
0.55
ALogP
6
HBA
4
HBD
110.6
PSA (Ų)
0.25
QED
0
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H44N6
MW 344.59
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness -0.15

Activity Summary

Ki 3 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T47D
CHEMBL614361
Ki 6.14 5.6067 720.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10397506 10.1016/s0960-894x(99)00262-0 T47D 3

Data from ChEMBL 36 via Core Engine