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Compound Detail

CHEMBL1623146

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CCCCc1cn([C@@H](CCCCN)C(=O)N2CCNCC2)nn1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1623146
Phase Preclinical
Structure Type MOL
InChI Key WEQTUNFAGJAQKI-HNNXBMFYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

322.5
MW (Da)
0.72
ALogP
6
HBA
2
HBD
89.1
PSA (Ų)
0.65
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H30N6O
MW 322.46
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.80

Data from ChEMBL 36 via Core Engine