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Compound Detail

CHEMBL143167

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O=C(NCCNCCNc1n[n+]([O-])c2ccccc2[n+]1[O-])c1cccc2cc3ccccc3nc12

Basic Information

ChEMBL ID CHEMBL143167
Phase Preclinical
Structure Type MOL
InChI Key CNJOBHFGJSNUMC-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

469.5
MW (Da)
1.63
ALogP
7
HBA
3
HBD
132.8
PSA (Ų)
0.14
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23N7O3
MW 469.51
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -0.68

Activity Summary

IC50 4 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 7.8 6.5575 16.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14711317 10.1021/jm030399c SCC-7 2
14711317 10.1021/jm030399c NON-PROTEIN TARGET 2
14711317 10.1021/jm030399c HT-29 2
28851503 10.1016/j.ejmech.2017.08.009 HT-29 2
28851503 10.1016/j.ejmech.2017.08.009 SCC-7 2

Data from ChEMBL 36 via Core Engine