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Compound Detail

CHEMBL1962809

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O=c1c2c3n(c(=O)cc2[nH]n1-c1ccccc1Cl)CCCNC3
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1962809
Phase Preclinical
Structure Type MOL
InChI Key GNVGXVJPFSNSKT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

330.8
MW (Da)
1.63
ALogP
5
HBA
2
HBD
71.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15ClN4O2
MW 330.78
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.97

Data from ChEMBL 36 via Core Engine