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Compound Detail

CHEMBL6051286

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O=C(NO)c1ccnc(Nc2nc3cc(Cl)c(Cl)cc3o2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6051286
Phase Preclinical
Structure Type MOL
InChI Key VYLUCLNBJONLMF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

339.1
MW (Da)
3.39
ALogP
6
HBA
3
HBD
100.3
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H8Cl2N4O3
MW 339.14
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.36

Data from ChEMBL 36 via Core Engine