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Compound Detail

CHEMBL228002

BNIPDANON
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O=C1c2cccc3cccc(c23)C(=O)N1CCCNCCCCCCCCCNCCCN1C(=O)c2cccc3cccc(c23)C1=O

Basic Information

ChEMBL ID CHEMBL228002
Name BNIPDANON
Phase Preclinical
Structure Type MOL
InChI Key MZFMWJDXNSJHBN-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

632.8
MW (Da)
6.58
ALogP
6
HBA
2
HBD
98.8
PSA (Ų)
0.10
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H44N4O4
MW 632.80
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.31

Activity Summary

IC50 6 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caco-2
CHEMBL614058
IC50 6.17 5.805 670.0 2
Leishmania infantum
CHEMBL612848
IC50 6.11 6.11 780.0 3
Putative silent information regulator 2
CHEMBL2311240
IC50 5.24 5.24 5700.0 1

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
28886510 10.1016/j.ejmech.2017.08.014 Leishmania infantum 2
17010616 10.1016/j.bmc.2006.09.031 Leishmania infantum 1
23220641 10.1016/j.ejmech.2012.11.014 Putative silent information regulator 2 1

Data from ChEMBL 36 via Core Engine