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Compound Detail

CHEMBL4067044

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Cc1nc(SCc2cccc(C(=O)O)c2)[nH]c(=O)c1C#N

Basic Information

ChEMBL ID CHEMBL4067044
Phase Preclinical
Structure Type MOL
InChI Key HZZPPZYSLXDENT-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

301.3
MW (Da)
1.94
ALogP
5
HBA
2
HBD
106.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11N3O3S
MW 301.33
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.90

Activity Summary

IC50 5 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
2-amino-3-carboxymuconate-6-semialdehyde decarboxylase
CHEMBL4105941
IC50 5.77 5.7533 1700.0 3
Unchecked
CHEMBL612545
IC50 5.77 5.77 1700.0 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