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Compound Detail

CHEMBL1181288

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COCCc1noc(C2=CCCN(C)C2)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1181288
Phase Preclinical
Structure Type MOL
InChI Key MFLXHEWDNHGBIH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

223.3
MW (Da)
0.98
ALogP
5
HBA
0
HBD
51.4
PSA (Ų)
0.76
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 C11H17N3O2
MW 223.28
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.97

Data from ChEMBL 36 via Core Engine