Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4847068

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
NS(=O)(=O)c1ccc(Cc2c(-c3ccc(F)c(-c4ccc(-c5nn[nH]c5C(=O)O)cc4)c3)nn(-c3nc(C(=O)O)cs3)c2CC2CC2)cc1F

Basic Information

ChEMBL ID CHEMBL4847068
Phase Preclinical
Structure Type MOL
InChI Key PKBYJQYJUTZLDS-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

717.7
MW (Da)
5.31
ALogP
10
HBA
4
HBD
207.0
PSA (Ų)
0.14
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H25F2N7O6S2
MW 717.74
Aromatic Rings 6
Heavy Atoms 50
NP-Likeness -1.22

Activity Summary

IC50 4 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L-lactate dehydrogenase A chain
CHEMBL4835
IC50 9.52 9.52 0.3 1
L-lactate dehydrogenase A chain
CHEMBL4879426
IC50 9.4 8.085 0.4 2
2-Hydroxyacid oxidase 1
CHEMBL4229
IC50 8.44 8.44 3.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34267881 10.1021/acsmedchemlett.1c00196 L-lactate dehydrogenase A chain 3
34267881 10.1021/acsmedchemlett.1c00196 2-Hydroxyacid oxidase 1 1

Data from ChEMBL 36 via Core Engine