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Compound Detail

CHEMBL1532144

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O=C(CNC(=O)c1cc(O)nc2ccccc12)Nc1ccc(F)c(F)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1532144
Phase Preclinical
Structure Type MOL
InChI Key NZXJKNYNMIGDEB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

357.3
MW (Da)
2.59
ALogP
4
HBA
3
HBD
91.3
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13F2N3O3
MW 357.32
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.10

Data from ChEMBL 36 via Core Engine