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Compound Detail

CHEMBL5592852

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Fc1ccccc1-c1ccn2c(-c3cnc4ccccc4n3)cnc2n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5592852
Phase Preclinical
Structure Type MOL
InChI Key VDKCFIDSLTXOOQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
4.15
ALogP
5
HBA
0
HBD
56.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H12FN5
MW 341.35
Aromatic Rings 5
Heavy Atoms 26
NP-Likeness -1.44

Literature References

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

Data from ChEMBL 36 via Core Engine