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Compound Detail

CHEMBL1184045

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c1nc(COCCC2CCCCC2)c[nH]1

Basic Information

ChEMBL ID CHEMBL1184045
Phase Preclinical
Structure Type MOL
InChI Key MOLINIYCILHJKU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

208.3
MW (Da)
2.90
ALogP
2
HBA
1
HBD
37.9
PSA (Ų)
0.76
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 C12H20N2O
MW 208.30
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.23

Data from ChEMBL 36 via Core Engine