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Compound Detail

CHEMBL495287

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OC[C@@H]1[C@@H](O)[C@@H](O)CN1Cc1ccc2cccc(O)c2n1

Basic Information

ChEMBL ID CHEMBL495287
Phase Preclinical
Structure Type MOL
InChI Key PTIZNJHJCXCCEI-OSAQELSMSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
-0.16
ALogP
6
HBA
4
HBD
97.0
PSA (Ų)
0.63
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 C15H18N2O4
MW 290.32
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.46

Activity Summary

Ki 2 meas. best 6.0
IC50 1 meas. best 4.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.0 6.0 1000.0 2
Trypanosoma brucei brucei
CHEMBL612851
IC50 4.31 4.31 49000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18571422 10.1016/j.bmc.2008.05.056 Unchecked 1
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