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Compound Detail

CHEMBL4641908

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Nc1nc2[nH]c(CCCN(C=O)c3ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc3)cc2c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL4641908
Phase Preclinical
Structure Type MOL
InChI Key XHCLXLDADAMXOZ-INIZCTEOSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

484.5
MW (Da)
0.48
ALogP
7
HBA
6
HBD
211.6
PSA (Ų)
0.20
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N6O7
MW 484.47
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.07

Activity Summary

IC50 4 meas. best 9.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.21 7.57 0.6 3
Trifunctional purine biosynthetic protein adenosine-3
CHEMBL3972
IC50 7.88 7.88 13.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32503687 10.1016/j.bmc.2020.115544 Unchecked 6
32503687 10.1016/j.bmc.2020.115544 Trifunctional purine biosynthetic protein adenosine-3 6

Data from ChEMBL 36 via Core Engine