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Compound Detail

CHEMBL1256829

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OC[C@@H]1[C@@H](O)[C@@H](O)CN1Cc1cccc2ccc(Cl)nc12

Basic Information

ChEMBL ID CHEMBL1256829
Phase Preclinical
Structure Type MOL
InChI Key XHLZIDPVPGGMQE-TYNCELHUSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

308.8
MW (Da)
0.79
ALogP
5
HBA
3
HBD
76.8
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 C15H17ClN2O3
MW 308.76
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.08

Activity Summary

IC50 1 meas. best 4.54
Ki 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.51 6.51 310.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 4.54 4.54 29000.0 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