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Compound Detail

CHEMBL4746658

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N#CC#Cc1cc(-c2nn(-c3nc(C(=O)O)cs3)c(CC3CC3)c2Cc2ccc(S(N)(=O)=O)c(F)c2)ccc1F

Basic Information

ChEMBL ID CHEMBL4746658
Phase Preclinical
Structure Type MOL
InChI Key PGZYKDIEORGYJV-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

579.6
MW (Da)
4.04
ALogP
8
HBA
2
HBD
152.0
PSA (Ų)
0.30
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H19F2N5O4S2
MW 579.61
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.28

Activity Summary

IC50 4 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L-lactate dehydrogenase A chain
CHEMBL4835
IC50 7.82 6.225 15.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32902275 10.1021/acs.jmedchem.0c00916 L-lactate dehydrogenase A chain 4
32902275 10.1021/acs.jmedchem.0c00916 Unchecked 3
32902275 10.1021/acs.jmedchem.0c00916 A673 1
32902275 10.1021/acs.jmedchem.0c00916 MIA PaCa-2 1
32902275 10.1021/acs.jmedchem.0c00916 L-lactate dehydrogenase B chain 1

Data from ChEMBL 36 via Core Engine