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Compound Detail

CHEMBL1626816

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NCCCCNC(=O)c1ccc([N+](=O)[O-])cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1626816
Phase Preclinical
Structure Type MOL
InChI Key DFAVLHWHASUGGY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
1.06
ALogP
4
HBA
2
HBD
98.3
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H15N3O3
MW 237.26
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.18

Data from ChEMBL 36 via Core Engine