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Compound Detail

CHEMBL6004225

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O=C(NO)c1ccnc(Nc2nc3cc(Cl)c(Cl)cc3o2)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6004225
Phase Preclinical
Structure Type MOL
InChI Key TXTJCKDRAWXRCL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

340.1
MW (Da)
2.79
ALogP
7
HBA
3
HBD
113.2
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 C12H7Cl2N5O3
MW 340.13
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.42

Data from ChEMBL 36 via Core Engine