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Compound Detail

CHEMBL1256893

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O=c1cc[nH]c2c(CN3C[C@H](O)[C@H](O)[C@H]3CO)cccc12

Basic Information

ChEMBL ID CHEMBL1256893
Phase Preclinical
Structure Type MOL
InChI Key IKAALXOTPNGAQP-OSAQELSMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
-0.57
ALogP
5
HBA
4
HBD
96.8
PSA (Ų)
0.61
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 0.64

Activity Summary

Ki 1 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.88 4.88 13100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 13100.0 nM 4.88 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