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Compound Detail

CHEMBL47324

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NCCCN(CCCN)Cc1ccc(CN(CCCN)CCCN)cc1

Basic Information

ChEMBL ID CHEMBL47324
Phase Preclinical
Structure Type MOL
InChI Key FGIXKMMIIPMYFG-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

364.6
MW (Da)
0.69
ALogP
6
HBA
4
HBD
110.6
PSA (Ų)
0.34
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 C20H40N6
MW 364.58
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.44

Activity Summary

Ki 5 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T47D
CHEMBL614361
Ki 6.8 6.065 160.0 4
ZR-75-1
CHEMBL614393
Ki 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine