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Compound Detail

CHEMBL5196805

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OC[C@H]1O[C@@H](n2ccc3c(N4CCC4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL5196805
Phase Preclinical
Structure Type MOL
InChI Key LKOPGJCKZBASPR-ZHSDAYTOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

306.3
MW (Da)
-0.75
ALogP
8
HBA
3
HBD
103.9
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N4O4
MW 306.32
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.30

Activity Summary

EC50 1 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
EC50 5.18 5.18 6670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma cruzi EC50 = 6670.0 nM 5.18 Antitrypanosomal activity against intracellular Trypanosoma cruzi Tulahuen amast... 35144125

Literature References

PubMed DOI Target Context # Activities
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 ADMET 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