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Compound Detail

CHEMBL1558980

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CCCCNc1cc(=O)n(C)c(=O)[nH]1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1558980
Phase Preclinical
Structure Type MOL
InChI Key GHIMUBPILIRZJH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

197.2
MW (Da)
0.29
ALogP
4
HBA
2
HBD
66.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H15N3O2
MW 197.24
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.74

Data from ChEMBL 36 via Core Engine