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Compound Detail

CHEMBL546751

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COc1cccc(Nc2nc(N)c3ccccc3n2)c1

Basic Information

ChEMBL ID CHEMBL546751
Phase Preclinical
Structure Type MOL
InChI Key UTXULAAHKMRIJF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
2.96
ALogP
5
HBA
2
HBD
73.1
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14N4O
MW 266.30
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.42

Activity Summary

EC50 2 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.4 5.31 4020.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24183589 10.1016/j.bmc.2013.09.022 Unchecked 2

Data from ChEMBL 36 via Core Engine