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Compound Detail

CHEMBL262874

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OC[C@H]1O[C@@H](n2ccc3c(N4CCCCC4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL262874
Phase Preclinical
Structure Type MOL
InChI Key XQSQEKPKWZTSJN-BRXULGCHSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
0.03
ALogP
8
HBA
3
HBD
103.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22N4O4
MW 334.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.27

Activity Summary

EC50 2 meas. best 5.96
IC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
EC50 5.96 5.96 1110.0 1
Trypanosoma cruzi
CHEMBL368
EC50 5.11 5.11 7740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35144125 10.1016/j.ejmech.2022.114165 ADMET 2
2846837 10.1021/jm00119a006 Human betaherpesvirus 5 1
2846837 10.1021/jm00119a006 HFF 1
2846837 10.1021/jm00119a006 ADMET 1
18289860 10.1016/j.bmc.2008.01.044 Equilibrative nucleoside transporter 1 1
35144125 10.1016/j.ejmech.2022.114165 MRC5 1
35144125 10.1016/j.ejmech.2022.114165 Trypanosoma cruzi 1
35144125 10.1016/j.ejmech.2022.114165 Leishmania infantum 1
35144125 10.1016/j.ejmech.2022.114165 Macrophage 1

Data from ChEMBL 36 via Core Engine