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Compound Detail

CHEMBL1160192

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C#CN(Cc1ccc2nc(N)nc(O)c2c1)c1ccc(C(=O)NC(CCC(=O)O)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 CHEMBL1160192
Phase Preclinical
Structure Type MOL
InChI Key KAYSCGYEDLPRGH-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

850.8
MW (Da)
-0.39
ALogP
14
HBA
11
HBD
378.2
PSA (Ų)
0.04
QED
3
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H42N8O15
MW 850.80
Aromatic Rings 3
Heavy Atoms 61
NP-Likeness -0.32

Activity Summary

IC50 7 meas. best 9.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lacticaseibacillus casei
CHEMBL613075
IC50 9.74 9.74 0.2 1
L1210
CHEMBL386
IC50 8.85 8.85 1.4 1
Thymidylate synthase
CHEMBL1952
IC50 8.33 8.33 4.7 1
Thymidylate synthase
CHEMBL5328
IC50 7.85 7.85 14.0 1
Enterococcus faecium
CHEMBL357
IC50 7.12 7.12 75.0 1
Dihydrofolate reductase
CHEMBL202
IC50 6.52 6.52 300.0 1
Dihydrofolate reductase
CHEMBL2902
IC50 5.43 5.43 3700.0 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