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Compound Detail

CHEMBL5498971

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CNC(=O)c1nnc(Nc2cnc(C)cn2)cc1Nc1nccc(-c2ncc(F)cn2)c1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5498971
Phase Preclinical
Structure Type MOL
InChI Key WCFDRGMZPYCQCY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

462.4
MW (Da)
2.42
ALogP
11
HBA
3
HBD
152.6
PSA (Ų)
0.37
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19FN10O2
MW 462.45
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.12

Data from ChEMBL 36 via Core Engine