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Compound Detail

CHEMBL4651100

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Clc1cncc(OC[C@@H]2C[C@@H]3C[C@@H]3N2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4651100
Phase Preclinical
Structure Type MOL
InChI Key DMDCNPUUEFFDRN-HDBBIHSSSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

224.7
MW (Da)
1.86
ALogP
3
HBA
1
HBD
34.1
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H13ClN2O
MW 224.69
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.14

Data from ChEMBL 36 via Core Engine