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Compound Detail

CHEMBL3558118

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O=c1cc(-c2[nH]c(-c3ccc(-c4cn(CCP(=O)(O)O)nn4)cc3)nc2-c2ccc(F)cc2)cc[nH]1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3558118
Phase Preclinical
Structure Type MOL
InChI Key FPKLHNYAJCRISZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

506.4
MW (Da)
3.67
ALogP
6
HBA
4
HBD
149.8
PSA (Ų)
0.25
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20FN6O4P
MW 506.43
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.09

Data from ChEMBL 36 via Core Engine