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Compound Detail

CHEMBL200666

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O=C(O)c1ccc(-c2ccccc2)o1

Basic Information

ChEMBL ID CHEMBL200666
Phase Preclinical
Structure Type MOL
InChI Key GUOMINFEASCICM-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

188.2
MW (Da)
2.64
ALogP
2
HBA
1
HBD
50.4
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C11H8O3
MW 188.18
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.52

Activity Summary

IC50 4 meas. best 4.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Methionine aminopeptidase
CHEMBL3423
IC50 4.79 4.79 16300.0 1
Unchecked
CHEMBL612545
IC50 4.43 4.43 37000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16219464 10.1016/j.bmcl.2005.09.019 Methionine aminopeptidase 4
28089350 10.1016/j.bmc.2016.11.013 Unchecked 1
29940465 10.1016/j.ejmech.2018.06.033 Unchecked 1

Data from ChEMBL 36 via Core Engine