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Compound Detail

CHEMBL5498695

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CNC(=O)c1nnc(NC(=O)OC)cc1Nc1nccc(-c2ncn(C)n2)c1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5498695
Phase Preclinical
Structure Type MOL
InChI Key OUEJODSMKWAJSK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

413.4
MW (Da)
0.96
ALogP
11
HBA
3
HBD
158.1
PSA (Ų)
0.53
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N9O4
MW 413.40
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.17

Data from ChEMBL 36 via Core Engine