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Compound Detail

CHEMBL242839

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N=C(N)Nc1ccc2c(c1)OCCO2

Basic Information

ChEMBL ID CHEMBL242839
Phase Preclinical
Structure Type MOL
InChI Key SOBSYGGSAKHFRZ-UHFFFAOYSA-N
3
Targets
4
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

193.2
MW (Da)
0.76
ALogP
3
HBA
3
HBD
80.4
PSA (Ų)
0.45
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H11N3O2
MW 193.21
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 5.05
EC50 1 meas. best 4.38
Ki 1 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.21 8.21 6.2 1
Plasmodium falciparum
CHEMBL364
IC50 5.05 5.05 9000.0 1
Adrenergic receptor alpha-2
CHEMBL2095158
EC50 4.38 4.38 42200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17691718 10.1021/jm070229q Adrenergic receptor alpha-2 2
18247550 10.1021/jm7013088 Trypanosoma brucei rhodesiense 1
18247550 10.1021/jm7013088 Plasmodium falciparum 1
18247550 10.1021/jm7013088 L6 1
18459731 10.1021/jm800026x Unchecked 1

Data from ChEMBL 36 via Core Engine