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Compound Detail

CHEMBL1906728

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Cc1[nH]c2ccccc2c1/C=N/Nc1nc(Nc2ccc(F)cc2)nc(N2CCOCC2)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1906728
Phase Preclinical
Structure Type MOL
InChI Key LIVLBLCCUBQPEM-AFUMVMLFSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
3.83
ALogP
8
HBA
3
HBD
103.3
PSA (Ų)
0.31
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23FN8O
MW 446.49
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.88

Data from ChEMBL 36 via Core Engine