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Compound Detail

CHEMBL156551

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CN(Cc1ccc(C(=O)NC(CCC(=O)O)C(=O)O)cc1)c1cnc2nc(N)nc(O)c2c1

Basic Information

ChEMBL ID CHEMBL156551
Phase Preclinical
Structure Type MOL
InChI Key VMGSYFSQLSPXQM-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

454.4
MW (Da)
1.00
ALogP
9
HBA
5
HBD
191.9
PSA (Ų)
0.31
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N6O6
MW 454.44
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.64

Activity Summary

IC50 3 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL202
IC50 6.6 6.6 250.0 1
Thymidylate synthase
CHEMBL1952
IC50 6.32 6.32 480.0 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

Data from ChEMBL 36 via Core Engine