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Compound Detail

CHEMBL5394504

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Cn1nc(NC(=O)N2[C@H]3CC[C@@H]2c2ccnc(F)c2C3)cc1C(F)(F)F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5394504
Phase Preclinical
Structure Type MOL
InChI Key PKTKLQVFGBWHFA-GZMMTYOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

369.3
MW (Da)
3.27
ALogP
4
HBA
1
HBD
63.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15F4N5O
MW 369.32
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.06

Data from ChEMBL 36 via Core Engine