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Compound Detail

CHEMBL171726

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Cc1cc(C(=O)NCc2ccccc2-n2c(=O)c3c(C)onc3c3c(Cl)cccc32)no1

Basic Information

ChEMBL ID CHEMBL171726
Phase Preclinical
Structure Type MOL
InChI Key FDUSAXPFANNETG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

448.9
MW (Da)
4.32
ALogP
7
HBA
1
HBD
103.2
PSA (Ų)
0.44
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 C23H17ClN4O4
MW 448.87
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.75

Literature References

PubMed DOI Target Context # Activities
11958985 10.1016/s0960-894x(02)00051-3 ATP-dependent translocase ABCB1 1

Data from ChEMBL 36 via Core Engine