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Compound Detail

CHEMBL5406926

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O=C(Nc1cnc(-c2ccccc2)s1)N1[C@H]2CC[C@@H]1c1ccnc(F)c1C2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5406926
Phase Preclinical
Structure Type MOL
InChI Key DKCZWJICZCLDGI-XJKSGUPXSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
4.64
ALogP
4
HBA
1
HBD
58.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17FN4OS
MW 380.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.88

Data from ChEMBL 36 via Core Engine