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Compound Detail

CHEMBL2442491

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Cc1cc(-c2ccccc2)nn1-c1nc(C(=O)O)cs1

Basic Information

ChEMBL ID CHEMBL2442491
Phase Preclinical
Structure Type MOL
InChI Key HQUQNDMWUNYECN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

285.3
MW (Da)
3.00
ALogP
5
HBA
1
HBD
68.0
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11N3O2S
MW 285.33
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.93

Activity Summary

IC50 1 meas. best 4.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L-lactate dehydrogenase A chain
CHEMBL4835
IC50 4.81 4.81 15400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29120638 10.1021/acs.jmedchem.7b00941 L-lactate dehydrogenase A chain 2
29120638 10.1021/acs.jmedchem.7b00941 L-lactate dehydrogenase 2
24094816 10.1016/j.bmcl.2013.09.032 Prostaglandin E2 receptor EP1 subtype 1

Data from ChEMBL 36 via Core Engine