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Compound Detail

CHEMBL1184015

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N#CC1C[C@@H]2C[C@@H]2N1C(=O)[C@@H]1CCCN1N
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1184015
Phase Preclinical
Structure Type MOL
InChI Key SJLYSZRTAARKMZ-ITRGKUQCSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

220.3
MW (Da)
-0.16
ALogP
4
HBA
1
HBD
73.4
PSA (Ų)
0.62
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H16N4O
MW 220.28
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness -0.04

Data from ChEMBL 36 via Core Engine