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Compound Detail

CHEMBL4752366

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NS(=O)(=O)c1ccc(Cc2c(-c3cccc(C#Cc4ccc(Cl)s4)c3)nn(-c3nc(C(=O)O)cs3)c2CC2CC2)cc1F

Basic Information

ChEMBL ID CHEMBL4752366
Phase Preclinical
Structure Type MOL
InChI Key ADWCKXIAWARNSR-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

653.2
MW (Da)
6.14
ALogP
8
HBA
2
HBD
128.2
PSA (Ų)
0.19
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H22ClFN4O4S3
MW 653.18
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -1.41

Activity Summary

IC50 6 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L-lactate dehydrogenase A chain
CHEMBL4835
IC50 6.95 6.695 113.0 4
A673
CHEMBL614517
IC50 6.34 6.34 452.0 1
MIA PaCa-2
CHEMBL614725
IC50 6.25 6.25 556.0 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