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Compound Detail

CHEMBL22793

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C#CCN(CC1CCc2nc(N)nc(O)c2C1)c1ccc(C(=O)NC(CCC(=O)O)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL22793
Phase Preclinical
Structure Type MOL
InChI Key ZOLYPGWZGDQXCC-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

481.5
MW (Da)
1.06
ALogP
8
HBA
5
HBD
179.0
PSA (Ų)
0.31
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 C24H27N5O6
MW 481.51
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.45

Activity Summary

IC50 4 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2902
IC50 5.0 5.0 10000.0 1
Thymidylate synthase
CHEMBL3160
IC50 4.96 4.96 11000.0 1
Thymidylate synthase
CHEMBL5328
IC50 4.64 4.64 23000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3599032 10.1021/jm00390a025 Thymidylate synthase 5
3599032 10.1021/jm00390a025 Enterococcus faecium 2
3599032 10.1021/jm00390a025 Lacticaseibacillus casei 2
3599032 10.1021/jm00390a025 Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine