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Compound Detail

CHEMBL5499393

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CNC(=O)c1nnc(Nc2ccc(N3CCOCC3)cn2)cc1Nc1nccc(-c2ncc(F)cn2)c1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5499393
Phase Preclinical
Structure Type MOL
InChI Key XTJXYCLHGIQOPR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

532.5
MW (Da)
2.55
ALogP
12
HBA
3
HBD
152.2
PSA (Ų)
0.31
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25FN10O3
MW 532.54
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.39

Data from ChEMBL 36 via Core Engine