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Compound Detail

CHEMBL2220931

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CN(CC(=O)NN)C(=O)Oc1ccc(Cl)cc1C(=O)Nc1ccc([N+](=O)[O-])cc1Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2220931
Phase Preclinical
Structure Type MOL
InChI Key BDUZMGXARWAYLQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

456.2
MW (Da)
2.57
ALogP
7
HBA
3
HBD
156.9
PSA (Ų)
0.26
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 C17H15Cl2N5O6
MW 456.24
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -2.03

Data from ChEMBL 36 via Core Engine