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Compound Detail

CHEMBL5591384

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Clc1ccc2ncc(-c3cnc4ncccn34)nc2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5591384
Phase Preclinical
Structure Type MOL
InChI Key WMBZBSCMSOIEGI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

281.7
MW (Da)
2.99
ALogP
5
HBA
0
HBD
56.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H8ClN5
MW 281.71
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness -1.98

Literature References

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

Data from ChEMBL 36 via Core Engine