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Compound Detail

CHEMBL4597818

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Nc1nccc(N2CC(N3CCCC3)C2)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4597818
Phase Preclinical
Structure Type MOL
InChI Key WZUXFZFRURSSEZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

219.3
MW (Da)
0.34
ALogP
5
HBA
1
HBD
58.3
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H17N5
MW 219.29
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.23

Data from ChEMBL 36 via Core Engine