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Compound Detail

CHEMBL48619

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CC#CCN(Cc1ccc2nc(N)nc(O)c2c1)c1ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL48619
Phase Preclinical
Structure Type MOL
InChI Key ORPRCRXYBFNNIJ-FQEVSTJZSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

491.5
MW (Da)
2.00
ALogP
8
HBA
5
HBD
179.0
PSA (Ų)
0.26
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25N5O6
MW 491.50
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.58

Activity Summary

IC50 6 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enterococcus faecium
CHEMBL357
IC50 8.17 6.985 6.7 2
Lacticaseibacillus casei
CHEMBL613075
IC50 7.07 7.07 86.0 1
Thymidylate synthase
CHEMBL5328
IC50 5.36 5.36 4400.0 1
L1210
CHEMBL386
IC50 4.85 4.85 14000.0 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