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Compound Detail

CHEMBL3594504

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CN(C)C(=O)[C@@H]1CNCCO[C@H]1c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL3594504
Phase Preclinical
Structure Type MOL
InChI Key JYATVHIJHCVTMN-MFKMUULPSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

317.2
MW (Da)
2.36
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.91
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18Cl2N2O2
MW 317.22
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.43

Data from ChEMBL 36 via Core Engine