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Compound Detail

CHEMBL294973

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CCOP(=O)(O)CCC(NC(=O)c1ccc(NCc2cnc3nc(N)nc(O)c3c2)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL294973
Phase Preclinical
Structure Type MOL
InChI Key FBRKPFQSNPGVGM-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

504.4
MW (Da)
1.72
ALogP
10
HBA
6
HBD
209.9
PSA (Ų)
0.21
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N6O7P
MW 504.44
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 5.89
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL202
IC50 5.89 5.89 1300.0 1
Thymidylate synthase
CHEMBL1952
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1578484 10.1021/jm00087a012 Folylpolyglutamate synthase, mitochondrial 1
1578484 10.1021/jm00087a012 Dihydrofolate reductase 1
1578484 10.1021/jm00087a012 Thymidylate synthase 1

Data from ChEMBL 36 via Core Engine