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Compound Detail

CHEMBL1179664

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CC(C)(C)OCCCc1c[nH]cn1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1179664
Phase Preclinical
Structure Type MOL
InChI Key CWIVPUPFEKBPKL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

182.3
MW (Da)
2.16
ALogP
2
HBA
1
HBD
37.9
PSA (Ų)
0.72
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 C10H18N2O
MW 182.27
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.35

Data from ChEMBL 36 via Core Engine