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Compound Detail

CHEMBL436403

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[O-][n+]1nc(NCCCCCCNc2c3ccccc3nc3ccccc23)[n+]([O-])c2ccccc21

Basic Information

ChEMBL ID CHEMBL436403
Phase Preclinical
Structure Type MOL
InChI Key FAZSGDJYNAMYOY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

454.5
MW (Da)
4.29
ALogP
6
HBA
2
HBD
103.7
PSA (Ų)
0.15
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N6O2
MW 454.53
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.31

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 7.8 7.005 16.0 2

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

Data from ChEMBL 36 via Core Engine