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Compound Detail

CHEMBL284712

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NC(=O)c1cccc2c(=O)n(-c3ccccc3)nnc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL284712
Phase Preclinical
Structure Type MOL
InChI Key RAIIYRDAGKVZQV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
0.88
ALogP
5
HBA
1
HBD
90.9
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10N4O2
MW 266.26
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.46

Literature References

PubMed DOI Target Context # Activities
7739008 10.1021/jm00009a010 TLX-5 1

Data from ChEMBL 36 via Core Engine