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Compound Detail

CHEMBL4070504

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CC(=O)Nc1cc(-c2ccccc2)nn1-c1nc(C(=O)O)cs1

Basic Information

ChEMBL ID CHEMBL4070504
Phase Preclinical
Structure Type MOL
InChI Key PGRWDWUKZIMFHX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
2.65
ALogP
6
HBA
2
HBD
97.1
PSA (Ų)
0.77
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 C15H12N4O3S
MW 328.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.95

Activity Summary

IC50 1 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L-lactate dehydrogenase A chain
CHEMBL4835
IC50 5.02 5.02 9570.0 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

Data from ChEMBL 36 via Core Engine