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Compound Detail

CHEMBL16482

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N#Cc1c(Br)n(C2OC(CO)C(O)C2O)c2ncnc(N)c12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL16482
Phase Preclinical
Structure Type MOL
InChI Key VGLVPHRWFSFJJL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

370.2
MW (Da)
-0.74
ALogP
9
HBA
4
HBD
150.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12BrN5O4
MW 370.16
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.44

Data from ChEMBL 36 via Core Engine