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Compound Detail

CHEMBL5413259

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Cc1nnc(NC(=O)N2[C@H]3CC[C@@H]2c2ccnc(F)c2C3)s1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5413259
Phase Preclinical
Structure Type MOL
InChI Key ZSAXXMRYFIVGKD-GZMMTYOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
2.67
ALogP
5
HBA
1
HBD
71.0
PSA (Ų)
0.82
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14FN5OS
MW 319.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.48

Data from ChEMBL 36 via Core Engine