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Compound Detail

CHEMBL4792513

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NS(=O)(=O)c1ccc(Cc2c(-c3ccc(F)c(C#CC(F)C4CCOC4)c3)nn(-c3nc(C(=O)O)cs3)c2CC2CC2)cc1F

Basic Information

ChEMBL ID CHEMBL4792513
Phase Preclinical
Structure Type MOL
InChI Key WDBRUQOPGZVNLG-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

656.7
MW (Da)
4.89
ALogP
8
HBA
2
HBD
137.4
PSA (Ų)
0.24
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H27F3N4O5S2
MW 656.71
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.14

Activity Summary

IC50 6 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L-lactate dehydrogenase A chain
CHEMBL4835
IC50 9.0 6.935 1.0 4
MIA PaCa-2
CHEMBL614725
IC50 6.05 6.05 882.0 1
A673
CHEMBL614517
IC50 5.98 5.98 1054.0 1

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