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Compound Detail

CHEMBL1256581

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OC[C@@H]1[C@@H](O)[C@@H](O)CN1Cc1cccc2nccnc12

Basic Information

ChEMBL ID CHEMBL1256581
Phase Preclinical
Structure Type MOL
InChI Key RGFKDZKRCZZLFN-MBNYWOFBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
-0.47
ALogP
6
HBA
3
HBD
89.7
PSA (Ų)
0.70
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 C14H17N3O3
MW 275.31
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.18

Activity Summary

Ki 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 140.0 nM 6.85 Inhibition of Trypanosoma vivax Inosine-adenosine-guanosine-nucleoside hydrolase 20194690

Literature References

PubMed DOI Target Context # Activities
20194690 10.1128/aac.01787-09 Unchecked 2
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