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Compound Detail

CHEMBL4779408

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O=c1[nH]cnc2c1c(I)cn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4779408
Phase Preclinical
Structure Type MOL
InChI Key RHUDFNOWAIWGFS-IOSLPCCCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

393.1
MW (Da)
-1.06
ALogP
7
HBA
4
HBD
120.6
PSA (Ų)
0.48
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12IN3O5
MW 393.14
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.86

Activity Summary

EC50 2 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
EC50 4.62 4.62 23900.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 4.24 4.24 57300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31931339 10.1016/j.ejmech.2019.112018 Unchecked 2
31931339 10.1016/j.ejmech.2019.112018 Trypanosoma brucei brucei 1
31931339 10.1016/j.ejmech.2019.112018 Trypanosoma brucei rhodesiense 1
31931339 10.1016/j.ejmech.2019.112018 MRC5 1

Data from ChEMBL 36 via Core Engine