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Compound Detail

CHEMBL5859273

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Cc1cc(-c2cn(C3CC3)c3ncnc(N)c23)ncc1NC(=O)Nc1cc(C2(C(F)(F)F)CC2)no1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5859273
Phase Preclinical
Structure Type MOL
InChI Key QNMOCEFUGSDMPO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

498.5
MW (Da)
4.94
ALogP
8
HBA
3
HBD
136.8
PSA (Ų)
0.35
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21F3N8O2
MW 498.47
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.06

Data from ChEMBL 36 via Core Engine