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Compound Detail

CHEMBL5432448

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O=C(Nc1nnc(C2CCOCC2)s1)N1[C@H]2CC[C@@H]1c1ccnc(F)c1C2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5432448
Phase Preclinical
Structure Type MOL
InChI Key DFBKZNREYMWLFY-SMDDNHRTSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
3.26
ALogP
6
HBA
1
HBD
80.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20FN5O2S
MW 389.46
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.31

Data from ChEMBL 36 via Core Engine