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Compound Detail

CHEMBL1256828

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Cc1cc(Cl)c2cccc(CN3C[C@H](O)[C@H](O)[C@H]3CO)c2n1

Basic Information

ChEMBL ID CHEMBL1256828
Phase Preclinical
Structure Type MOL
InChI Key HKNLIANSFMFVGZ-IJEWVQPXSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

322.8
MW (Da)
1.09
ALogP
5
HBA
3
HBD
76.8
PSA (Ų)
0.79
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 C16H19ClN2O3
MW 322.79
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.19

Activity Summary

IC50 1 meas. best 4.66
Ki 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.43 6.43 370.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20194690 10.1128/aac.01787-09 Unchecked 1
20194690 10.1128/aac.01787-09 Trypanosoma brucei brucei 1
20194690 10.1128/aac.01787-09 Trypanosoma cruzi 1
20194690 10.1128/aac.01787-09 Leishmania infantum 1
20194690 10.1128/aac.01787-09 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine