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Compound Detail

CHEMBL5222513

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Fc1ccc2[nH]c3c(c2c1)CCNC3c1cncnc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222513
Phase Preclinical
Structure Type MOL
InChI Key BAZDDJIOKCWGGY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
2.33
ALogP
3
HBA
2
HBD
53.6
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13FN4
MW 268.30
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.42

Data from ChEMBL 36 via Core Engine