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Compound Detail

CHEMBL3883996

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O=c1[nH]c2ccccc2c2nc3ccccc3nc12

Basic Information

ChEMBL ID CHEMBL3883996
Phase Preclinical
Structure Type MOL
InChI Key MPMXFOFJILXUSN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

247.3
MW (Da)
2.62
ALogP
3
HBA
1
HBD
58.6
PSA (Ų)
0.38
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 C15H9N3O
MW 247.26
Aromatic Rings 4
Heavy Atoms 19
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.7 4.595 19830.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27521587 10.1016/j.ejmech.2016.07.063 Unchecked 6
27521587 10.1016/j.ejmech.2016.07.063 NON-PROTEIN TARGET 2
27521587 10.1016/j.ejmech.2016.07.063 DNA topoisomerase 2-alpha 1

Data from ChEMBL 36 via Core Engine