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Compound Detail

CHEMBL4595359

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O=C(O)C1=CCCN(CCO/N=C/c2ccccc2-c2ccc(F)cc2F)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4595359
Phase Preclinical
Structure Type MOL
InChI Key ZAGFCWNDBDRECN-ZMOGYAJESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
3.70
ALogP
4
HBA
1
HBD
62.1
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20F2N2O3
MW 386.40
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.59

Data from ChEMBL 36 via Core Engine