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Compound Detail

CHEMBL4790159

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Cn1cncc1C#Cc1cc(-c2nn(-c3nc(C(=O)O)cs3)c(CC3CC3)c2Cc2ccc(S(N)(=O)=O)c(F)c2)ccc1F

Basic Information

ChEMBL ID CHEMBL4790159
Phase Preclinical
Structure Type MOL
InChI Key TWMSOAIQBZVXGT-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

634.7
MW (Da)
4.30
ALogP
9
HBA
2
HBD
146.0
PSA (Ų)
0.24
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 C30H24F2N6O4S2
MW 634.69
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.30

Activity Summary

IC50 6 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L-lactate dehydrogenase A chain
CHEMBL4835
IC50 8.1 6.5975 8.0 4
MIA PaCa-2
CHEMBL614725
IC50 5.86 5.86 1387.0 1
A673
CHEMBL614517
IC50 5.81 5.81 1542.0 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