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Compound Detail

CHEMBL1917836

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CN(C)c1ccc(/C=N/NC(=O)c2cc3c4ccccc4n(C)c3c(-c3cccc([N+](=O)[O-])c3)n2)cc1

Basic Information

ChEMBL ID CHEMBL1917836
Phase Preclinical
Structure Type MOL
InChI Key ZVXGKTDDBPDTHO-STBIYBPSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

492.5
MW (Da)
5.13
ALogP
7
HBA
1
HBD
105.7
PSA (Ų)
0.20
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24N6O3
MW 492.54
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.38

Activity Summary

IC50 1 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
786-0
CHEMBL613102
IC50 5.91 5.91 1240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
786-0 IC50 = 1240.0 nM 5.91 Antitumor activity against human 786-0 cells by SRB colorimetric assay 21944971

Literature References

Data from ChEMBL 36 via Core Engine