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Compound Detail

CHEMBL6070089

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NC[C@H](C(=O)Nc1ccc2cnccc2c1)c1ccc(COC(=O)c2cccc(CO[N+](=O)[O-])c2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6070089
Phase Preclinical
Structure Type MOL
InChI Key MTZPPYMBIBCZBH-VWLOTQADSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

500.5
MW (Da)
3.98
ALogP
8
HBA
2
HBD
146.7
PSA (Ų)
0.19
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24N4O6
MW 500.51
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.85

Data from ChEMBL 36 via Core Engine