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Compound Detail

CHEMBL4650879

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Cc1nnc(-c2cncc(OC[C@@H]3C[C@H]4C[C@H]4N3)c2)o1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4650879
Phase Preclinical
Structure Type MOL
InChI Key MVRBXZDPUJFCHU-XHVZSJERSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
1.57
ALogP
6
HBA
1
HBD
73.1
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N4O2
MW 272.31
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.46

Data from ChEMBL 36 via Core Engine