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Compound Detail

CHEMBL449677

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OC[C@@H]1[C@@H](O)[C@@H](O)CN1Cc1ccncc1

Basic Information

ChEMBL ID CHEMBL449677
Phase Preclinical
Structure Type MOL
InChI Key RUOOJHJSHXRXAF-OUAUKWLOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

224.3
MW (Da)
-1.02
ALogP
5
HBA
3
HBD
76.8
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 C11H16N2O3
MW 224.26
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.54

Activity Summary

Ki 2 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.7 4.7 20000.0 2

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 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