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Compound Detail

CHEMBL1183968

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O/N=C/c1ccc(OCCCc2c[nH]cn2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1183968
Phase Preclinical
Structure Type MOL
InChI Key ZVWNINGPLUBAPH-LZYBPNLTSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

245.3
MW (Da)
2.23
ALogP
4
HBA
2
HBD
70.5
PSA (Ų)
0.35
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15N3O2
MW 245.28
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.65

Data from ChEMBL 36 via Core Engine