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Compound Detail

CHEMBL1160188

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C#CN(Cc1ccc2nc(N)nc(O)c2c1)c1ccc(C(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)O)C(=O)O)C(=O)O)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL1160188
Phase Preclinical
Structure Type MOL
InChI Key UUVHCWYURYQGNG-UHFFFAOYSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

721.7
MW (Da)
0.26
ALogP
12
HBA
9
HBD
311.8
PSA (Ų)
0.06
QED
3
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H35N7O12
MW 721.68
Aromatic Rings 3
Heavy Atoms 52
NP-Likeness -0.39

Activity Summary

IC50 8 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lacticaseibacillus casei
CHEMBL613075
IC50 10.1 8.03 0.1 2
L1210
CHEMBL386
IC50 8.7 8.7 2.0 1
Thymidylate synthase
CHEMBL1952
IC50 8.26 8.26 5.5 1
Thymidylate synthase
CHEMBL5328
IC50 7.85 7.85 14.0 1
Enterococcus faecium
CHEMBL357
IC50 7.47 7.47 34.0 1
Dihydrofolate reductase
CHEMBL202
IC50 6.43 6.43 370.0 1
Dihydrofolate reductase
CHEMBL2902
IC50 5.28 5.28 5300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3091832 10.1021/jm00159a032 L1210 3
3091832 10.1021/jm00159a032 Enterococcus faecium 2
3091832 10.1021/jm00159a032 Lacticaseibacillus casei 2
3091832 10.1021/jm00159a032 Dihydrofolate reductase 2
3091832 10.1021/jm00159a032 Thymidylate synthase 2

Data from ChEMBL 36 via Core Engine