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Compound Detail

CHEMBL102336

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O=C(O)c1cc(-c2ccc3ccccc3c2)ccc1O

Basic Information

ChEMBL ID CHEMBL102336
Phase Preclinical
Structure Type MOL
InChI Key SZOHGQLRLIZQHC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
3.91
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12O3
MW 264.28
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness 0.02

Activity Summary

IC50 1 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
2-amino-3-carboxymuconate-6-semialdehyde decarboxylase
CHEMBL4105941
IC50 5.05 5.05 8830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8411019 10.1021/jm00072a023 Tyrosine-protein kinase Lck 1
33369426 10.1021/acs.jmedchem.0c01762 2-amino-3-carboxymuconate-6-semialdehyde decarboxylase 1

Data from ChEMBL 36 via Core Engine