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Compound Detail

CHEMBL562672

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O=C(N[C@@H](Cc1ccc(O)cc1)C(=O)O)OCC1c2ccccc2-c2ccccc21

Basic Information

ChEMBL ID CHEMBL562672
Phase Preclinical
Structure Type MOL
InChI Key SWZCTMTWRHEBIN-QFIPXVFZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
3.93
ALogP
4
HBA
3
HBD
95.9
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C24H21NO5
MW 403.43
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.05

Activity Summary

IC50 2 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.62 5.58 2400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19110343 10.1016/j.ejmech.2008.11.008 NON-PROTEIN TARGET 2
30301675 10.1016/j.bmcl.2018.09.034 Chaperone SurA 1

Data from ChEMBL 36 via Core Engine