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Compound Detail

CHEMBL1739462

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C[N+](C)(CCNC(=O)C(=O)NCC[N+](C)(C)Cc1ccccc1Cl)Cc1ccccc1Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1739462
Phase Preclinical
Structure Type MOL
InChI Key AJMNQFJBFWKBJZ-UHFFFAOYSA-P
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

481.5
MW (Da)
3.08
ALogP
2
HBA
2
HBD
58.2
PSA (Ų)
0.40
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H34Cl2N4O2+2
MW 481.47
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.52

Data from ChEMBL 36 via Core Engine