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Compound Detail

CHEMBL4787852

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NS(=O)(=O)c1ccc(Cc2c(-c3ccc(F)c(C#CCC4CCCC4)c3)nn(-c3nc(C(=O)O)cs3)c2CC2CC2)cc1F

Basic Information

ChEMBL ID CHEMBL4787852
Phase Preclinical
Structure Type MOL
InChI Key QSEWNTOBSWZCKU-UHFFFAOYSA-N
3
Targets
7
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

636.8
MW (Da)
6.09
ALogP
7
HBA
2
HBD
128.2
PSA (Ų)
0.21
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30F2N4O4S2
MW 636.75
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.10

Activity Summary

IC50 6 meas. best 6.75
Kd 1 meas. best 9.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L-lactate dehydrogenase A chain
CHEMBL4835
Kd 9.91 9.91 0.1 1
L-lactate dehydrogenase A chain
CHEMBL4835
IC50 6.75 6.5325 178.0 4
MIA PaCa-2
CHEMBL614725
IC50 6.07 6.07 848.0 1
A673
CHEMBL614517
IC50 6.03 6.03 939.0 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 7
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