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Compound Detail

CHEMBL1183286

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CC(C)Oc1cccc(CC(=O)N2CCCC(CC[N+]34CCC(c5ccccc5)(CC3)CC4)(c3ccc(Cl)c(Cl)c3)C2)c1

Basic Information

ChEMBL ID CHEMBL1183286
Phase Preclinical
Structure Type MOL
InChI Key RPDFDSQFBCJTDY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

620.7
MW (Da)
8.23
ALogP
2
HBA
0
HBD
29.5
PSA (Ų)
0.23
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H45Cl2N2O2+
MW 620.69
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.56

Data from ChEMBL 36 via Core Engine