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Compound Detail

CHEMBL70253

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NC(=O)C(NC(=O)c1ccccc1[N+](=O)[O-])c1c(Cl)cccc1Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL70253
Phase Preclinical
Structure Type MOL
InChI Key AECDRCQPKBHMIY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

368.2
MW (Da)
2.86
ALogP
4
HBA
2
HBD
115.3
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11Cl2N3O4
MW 368.18
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.46

Literature References

PubMed DOI Target Context # Activities
11527703 10.1016/s0960-894x(01)00410-3 Human immunodeficiency virus 1 1
15771411 10.1021/jm040127p MT4 1

Data from ChEMBL 36 via Core Engine