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Compound Detail

CHEMBL5769812

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O=C(NO)c1cccc2c1CC1(CCN(Cc3cc(F)cc(F)c3)C1=O)C2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5769812
Phase Preclinical
Structure Type MOL
InChI Key AGDJFQCGDPNJFU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
2.60
ALogP
3
HBA
2
HBD
69.6
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18F2N2O3
MW 372.37
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.76

Data from ChEMBL 36 via Core Engine