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Compound Detail

CHEMBL5583651

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c1ccc2nc(-c3cnc4ccccn34)cnc2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5583651
Phase Preclinical
Structure Type MOL
InChI Key ANAJRQQKKNHTGS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
2.94
ALogP
4
HBA
0
HBD
43.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10N4
MW 246.27
Aromatic Rings 4
Heavy Atoms 19
NP-Likeness -1.74

Literature References

PubMed DOI Target Context # Activities
39149105 10.1039/d4md00042k CAL-27 1

Data from ChEMBL 36 via Core Engine