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Compound Detail

CHEMBL53696

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Nc1n[n+]([O-])c2c(Cl)cccc2[n+]1[O-]

Basic Information

ChEMBL ID CHEMBL53696
Phase Preclinical
Structure Type MOL
InChI Key BZGMDBZWTCZLJJ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

212.6
MW (Da)
-0.26
ALogP
4
HBA
1
HBD
92.8
PSA (Ų)
0.48
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H5ClN4O2
MW 212.60
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.57

Activity Summary

IC50 4 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SCC-7
CHEMBL614147
IC50 6.35 5.72 450.0 2
HT-29
CHEMBL384
IC50 6.26 5.685 550.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12502371 10.1021/jm020367+ NON-PROTEIN TARGET 5
12502371 10.1021/jm020367+ SCC-7 3
12502371 10.1021/jm020367+ HT-29 3
28851503 10.1016/j.ejmech.2017.08.009 SCC-7 2
12502371 10.1021/jm020367+ No relevant target 1
12502371 10.1021/jm020367+ Unchecked 1
15715475 10.1021/jm049549p No relevant target 1

Data from ChEMBL 36 via Core Engine