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Compound Detail

CHEMBL2021701

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COc1ccc2oc(C(=O)NCCCCCCCCCCNc3c4c(nc5cc(Cl)ccc35)CCCC4)cc(=O)c2c1

Basic Information

ChEMBL ID CHEMBL2021701
Phase Preclinical
Structure Type MOL
InChI Key SXRQIJKFEIRDFT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

590.2
MW (Da)
7.84
ALogP
6
HBA
2
HBD
93.5
PSA (Ų)
0.15
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H40ClN3O4
MW 590.16
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.75

Data from ChEMBL 36 via Core Engine