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Compound Detail

CHEMBL2324843

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COc1ccc(C[C@H]2NC(=O)/C=C/C[C@@H]([C@H](C)[C@H]3O[C@@H]3c3ccccc3)OC(=O)[C@H](CC(C)C)OC(=O)[C@@H](CCN=[N+]=[N-])CNC2=O)cc1Cl

Basic Information

ChEMBL ID CHEMBL2324843
Phase Preclinical
Structure Type MOL
InChI Key YYWLVPLBSCBCJM-FUZWWHRRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

710.2
MW (Da)
5.41
ALogP
9
HBA
2
HBD
181.3
PSA (Ų)
0.10
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H44ClN5O8
MW 710.23
Aromatic Rings 2
Heavy Atoms 50
NP-Likeness 1.55

Activity Summary

IC50 2 meas. best 10.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 10.26 9.055 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23387527 10.1021/jm301346z NON-PROTEIN TARGET 2

Data from ChEMBL 36 via Core Engine