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Compound Detail

CHEMBL6070480

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NCC(C(=O)Nc1ccc2cnccc2c1)c1ccc(COC(=O)CCCCCO[N+](=O)[O-])cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6070480
Phase Preclinical
Structure Type MOL
InChI Key GRPWDTTUPAQJKP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

480.5
MW (Da)
3.73
ALogP
8
HBA
2
HBD
146.7
PSA (Ų)
0.16
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N4O6
MW 480.52
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.66

Data from ChEMBL 36 via Core Engine