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Compound Detail

CHEMBL373510

BNIPDETA
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c1ccc2cc(CCCNCCNCCNCCCc3ccc4ccccc4c3)ccc2c1

Basic Information

ChEMBL ID CHEMBL373510
Name BNIPDETA
Phase Preclinical
Structure Type MOL
InChI Key IYUFOFCIFSAYKY-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

439.6
MW (Da)
5.33
ALogP
3
HBA
3
HBD
36.1
PSA (Ų)
0.23
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H37N3
MW 439.65
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.13

Activity Summary

IC50 3 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
IC50 6.13 6.13 740.0 1
Caco-2
CHEMBL614058
IC50 4.66 4.655 21700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17010616 10.1016/j.bmc.2006.09.031 Caco-2 2
17010616 10.1016/j.bmc.2006.09.031 Leishmania infantum 1

Data from ChEMBL 36 via Core Engine