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Compound Detail

CHEMBL508910

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CO[C@@H](CCCc1c(N)nc(N)[nH]c1=O)c1ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL508910
Phase Preclinical
Structure Type MOL
InChI Key RUSXEZDHZQNDSF-GJZGRUSLSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

461.5
MW (Da)
0.69
ALogP
8
HBA
6
HBD
210.7
PSA (Ų)
0.26
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N5O7
MW 461.48
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.19

Activity Summary

IC50 3 meas. best 6.16
Ki 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 6.16 6.0867 700.0 3
Trifunctional purine biosynthetic protein adenosine-3
CHEMBL3972
Ki 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18686942 10.1021/jm800555h CCRF-CEM 5
18686942 10.1021/jm800555h Trifunctional purine biosynthetic protein adenosine-3 1
18686942 10.1021/jm800555h Bifunctional purine biosynthesis protein ATIC 1

Data from ChEMBL 36 via Core Engine