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Compound Detail

CHEMBL4651047

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Clc1cc(OC[C@@H]2C[C@H]3C[C@H]3N2)c(Cl)nc1Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4651047
Phase Preclinical
Structure Type MOL
InChI Key CKRXLDDIUCBOSQ-VMHSAVOQSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

293.6
MW (Da)
3.17
ALogP
3
HBA
1
HBD
34.1
PSA (Ų)
0.87
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 C11H11Cl3N2O
MW 293.58
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.17

Data from ChEMBL 36 via Core Engine