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Compound Detail

CHEMBL4642637

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CC(=O)N(CCCc1cc2c(=O)[nH]c(N)nc2[nH]1)c1ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL4642637
Phase Preclinical
Structure Type MOL
InChI Key DMNZBKJKYWYHAB-KRWDZBQOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

498.5
MW (Da)
0.87
ALogP
7
HBA
6
HBD
211.6
PSA (Ų)
0.22
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N6O7
MW 498.50
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.41

Activity Summary

IC50 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.89 7.565 12.8 2
Trifunctional purine biosynthetic protein adenosine-3
CHEMBL3972
IC50 7.4 7.4 40.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32503687 10.1016/j.bmc.2020.115544 Trifunctional purine biosynthetic protein adenosine-3 6
32503687 10.1016/j.bmc.2020.115544 Unchecked 5

Data from ChEMBL 36 via Core Engine