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Compound Detail

CHEMBL368137

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OCCN1CCN(C2CC(c3ccc(Cl)c(Cl)c3)c3ccccc32)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL368137
Phase Preclinical
Structure Type MOL
InChI Key KZIRWQDAAMOPNE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

391.3
MW (Da)
4.18
ALogP
3
HBA
1
HBD
26.7
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24Cl2N2O
MW 391.34
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.47

Data from ChEMBL 36 via Core Engine