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Compound Detail

CHEMBL157857

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Nc1nc(O)c2cc(NCc3ccc(C(=O)NC(CCC(=O)O)C(=O)O)cc3)cnc2n1

Basic Information

ChEMBL ID CHEMBL157857
Phase Preclinical
Structure Type MOL
InChI Key AYDSBKMPDDZABS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

440.4
MW (Da)
0.97
ALogP
9
HBA
6
HBD
200.7
PSA (Ų)
0.28
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N6O6
MW 440.42
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.69

Activity Summary

IC50 4 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL202
IC50 6.68 6.68 210.0 1
Thymidylate synthase
CHEMBL1952
IC50 5.15 5.15 7100.0 1
Bifunctional purine biosynthesis protein ATIC
CHEMBL2518
IC50 4.2 4.2 62800.0 1
Trifunctional purine biosynthetic protein adenosine-3
CHEMBL3972
IC50 4.07 4.07 85900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1995883 10.1021/jm00106a021 ADMET 3
1995883 10.1021/jm00106a021 Trifunctional purine biosynthetic protein adenosine-3 1
1995883 10.1021/jm00106a021 Bifunctional purine biosynthesis protein ATIC 1
1995883 10.1021/jm00106a021 Thymidylate synthase 1
1995883 10.1021/jm00106a021 Dihydrofolate reductase 1
1995883 10.1021/jm00106a021 MCF7 1
1995883 10.1021/jm00106a021 MOLT-4 1

Data from ChEMBL 36 via Core Engine