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Compound Detail

CHEMBL4097581

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

Basic Information

ChEMBL ID CHEMBL4097581
Phase Preclinical
Structure Type MOL
InChI Key IIWWWULREDJDGH-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

417.3
MW (Da)
4.19
ALogP
4
HBA
2
HBD
83.0
PSA (Ų)
0.48
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 C18H13BrN2O3S
MW 417.28
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.28

Activity Summary

IC50 5 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
2-amino-3-carboxymuconate-6-semialdehyde decarboxylase
CHEMBL4105941
IC50 7.15 7.1 71.0 3
Unchecked
CHEMBL612545
IC50 7.15 7.15 71.0 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