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Compound Detail

CHEMBL5970076

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O=C(NO)c1cccc2c1CC1(CCN(Cc3cccc(F)c3)C1=O)C2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5970076
Phase Preclinical
Structure Type MOL
InChI Key IQENQDQONVQQEG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
2.46
ALogP
3
HBA
2
HBD
69.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19FN2O3
MW 354.38
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.92

Data from ChEMBL 36 via Core Engine