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Compound Detail

CHEMBL153550

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CN(CCCc1c(N)nc(N)nc1O)c1ccc(C(=O)NC(CCC(=O)O)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL153550
Phase Preclinical
Structure Type MOL
InChI Key FSMSLEVHAQLDLW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
0.46
ALogP
9
HBA
6
HBD
205.0
PSA (Ų)
0.28
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 C20H26N6O6
MW 446.46
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.60

Activity Summary

IC50 4 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L cells
CHEMBL612266
IC50 6.55 6.55 280.0 1
Detroit 98
CHEMBL614059
IC50 5.7 5.7 2000.0 1
Trifunctional purine biosynthetic protein adenosine-3
CHEMBL3972
IC50 5.37 5.37 4300.0 1
Bifunctional purine biosynthesis protein ATIC
CHEMBL2277
IC50 4.17 4.17 68000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2299624 10.1021/jm00164a014 Detroit 98 1
2299624 10.1021/jm00164a014 L cells 1
2299624 10.1021/jm00164a014 Trifunctional purine biosynthetic protein adenosine-3 1
2299624 10.1021/jm00164a014 Bifunctional purine biosynthesis protein ATIC 1
2299624 10.1021/jm00164a014 C-1-tetrahydrofolate synthase, cytoplasmic 1

Data from ChEMBL 36 via Core Engine