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Compound Detail

CHEMBL1185585

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CCCCCC[C@@H]1[C@@H](O)C[n+]2cnc(N)c3ncn1c32
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1185585
Phase Preclinical
Structure Type MOL
InChI Key FCSKFHBWTQDEFQ-MNOVXSKESA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

276.4
MW (Da)
1.19
ALogP
5
HBA
2
HBD
80.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H22N5O+
MW 276.36
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.69

Data from ChEMBL 36 via Core Engine