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Compound Detail

CHEMBL1618416

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CN1CCC(C(=O)OCc2ccc3ccccc3c2)(c2ccc(Cl)c(Cl)c2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1618416
Phase Preclinical
Structure Type MOL
InChI Key UHHMZXPWZFKHSN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

428.4
MW (Da)
5.85
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.49
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23Cl2NO2
MW 428.36
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.62

Data from ChEMBL 36 via Core Engine