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Compound Detail

CHEMBL3732098

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Cc1cccc(F)c1CNc1ccc(-c2cc(C(F)(F)F)nn2C)cn1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3732098
Phase Preclinical
Structure Type MOL
InChI Key YCLZESJJLPHDMB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
4.56
ALogP
4
HBA
1
HBD
42.7
PSA (Ų)
0.69
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 C18H16F4N4
MW 364.35
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.74

Data from ChEMBL 36 via Core Engine