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Compound Detail

CHEMBL1178352

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COC1=NOC2CC3CCC(N3)C12

Basic Information

ChEMBL ID CHEMBL1178352
Phase Preclinical
Structure Type MOL
InChI Key YJSXUYVXMWPMIQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

182.2
MW (Da)
0.49
ALogP
4
HBA
1
HBD
42.9
PSA (Ų)
0.59
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H14N2O2
MW 182.22
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 1.21

Data from ChEMBL 36 via Core Engine