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Compound Detail

CHEMBL5221542

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CC(=O)C(=O)N(c1ccc2c(c1)oc1ccccc12)[C@@H](C(=O)N[C@@H](C)c1ccc(F)cc1)c1cccnc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5221542
Phase Preclinical
Structure Type MOL
InChI Key FABLWKKWGOKHDC-XDBZFTIUSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

509.5
MW (Da)
5.66
ALogP
5
HBA
1
HBD
92.5
PSA (Ų)
0.29
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H24FN3O4
MW 509.54
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.15

Data from ChEMBL 36 via Core Engine