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Compound Detail

CHEMBL1182914

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Fc1cccc(F)c1-c1nc(-c2ccccc2)c(-c2ccc3nc[nH]c3c2)[nH]1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1182914
Phase Preclinical
Structure Type MOL
InChI Key UVWRWJVEPPBDPX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
5.57
ALogP
2
HBA
2
HBD
57.4
PSA (Ų)
0.44
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H14F2N4
MW 372.38
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -1.09

Data from ChEMBL 36 via Core Engine