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Compound Detail

CHEMBL4061780

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O=C(O)c1cccc(CSc2nc(-c3ccccc3)cc(=O)[nH]2)c1

Basic Information

ChEMBL ID CHEMBL4061780
Phase Preclinical
Structure Type MOL
InChI Key VWIWBLGYPPBMNB-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
3.43
ALogP
4
HBA
2
HBD
83.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14N2O3S
MW 338.39
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.44

Activity Summary

IC50 5 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
2-amino-3-carboxymuconate-6-semialdehyde decarboxylase
CHEMBL4105941
IC50 6.13 6.08 740.0 3
Unchecked
CHEMBL612545
IC50 6.13 6.13 740.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29345930 10.1021/acs.jmedchem.7b01254 2-amino-3-carboxymuconate-6-semialdehyde decarboxylase 1

Data from ChEMBL 36 via Core Engine