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Compound Detail

CHEMBL141857

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C#CCN(Cc1ccc(C(=O)NC(CCC(=O)O)C(=O)O)cc1)c1ccc2nc(N)nc(O)c2c1

Basic Information

ChEMBL ID CHEMBL141857
Phase Preclinical
Structure Type MOL
InChI Key MCVLHAPMSVRZDH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

477.5
MW (Da)
1.61
ALogP
8
HBA
5
HBD
179.0
PSA (Ų)
0.27
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 C24H23N5O6
MW 477.48
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL202
IC50 5.52 5.52 3000.0 1
Thymidylate synthase
CHEMBL3160
IC50 5.07 5.07 8600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3339615 10.1021/jm00397a031 Thymidylate synthase 1
3339615 10.1021/jm00397a031 Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine