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Compound Detail

CHEMBL31027

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Nc1ncnc(O)c1CCCNc1ccc(C(=O)NC(CCC(=O)O)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL31027
Phase Preclinical
Structure Type MOL
InChI Key OVOJUUKWFJJMEQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

417.4
MW (Da)
0.86
ALogP
8
HBA
6
HBD
187.8
PSA (Ų)
0.29
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N5O6
MW 417.42
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.37

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLT-4
CHEMBL614177
IC50 5.7 5.7 2000.0 1
Trifunctional purine biosynthetic protein adenosine-3
CHEMBL3972
IC50 4.28 4.28 52000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1573633 10.1021/jm00086a008 MOLT-4 2
1573633 10.1021/jm00086a008 Folylpolyglutamate synthase, mitochondrial 2
1573633 10.1021/jm00086a008 Trifunctional purine biosynthetic protein adenosine-3 1
1573633 10.1021/jm00086a008 MCF7 1

Data from ChEMBL 36 via Core Engine