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Compound Detail

CHEMBL3910189

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CCCOc1ccc(C2CNC(=O)N2c2ccc3[nH]cnc3c2)c(F)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3910189
Phase Preclinical
Structure Type MOL
InChI Key LXLZQHXIYRTXLA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
3.76
ALogP
3
HBA
2
HBD
70.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19FN4O2
MW 354.38
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.15

Data from ChEMBL 36 via Core Engine