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Compound Detail

CHEMBL1197485

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CN(C)CCCNc1ccc(/N=N/c2cccc([N+](=O)[O-])c2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1197485
Phase Preclinical
Structure Type MOL
InChI Key ZRHDHSOKFJMOPH-FMQUCBEESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
4.37
ALogP
6
HBA
1
HBD
83.1
PSA (Ų)
0.34
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N5O2
MW 327.39
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.58

Data from ChEMBL 36 via Core Engine