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Compound Detail

CHEMBL5222574

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Oc1ccc(O)c(C2NCCc3c2[nH]c2ccc(F)cc32)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222574
Phase Preclinical
Structure Type MOL
InChI Key ILXLOCQHLAINCX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

298.3
MW (Da)
2.95
ALogP
3
HBA
4
HBD
68.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15FN2O2
MW 298.32
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.41

Data from ChEMBL 36 via Core Engine