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Compound Detail

CHEMBL127107

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O=C1NCCN(c2ccccn2)N1

Basic Information

ChEMBL ID CHEMBL127107
Phase Preclinical
Structure Type MOL
InChI Key QDJLAXWZNJYZPD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

178.2
MW (Da)
0.12
ALogP
3
HBA
2
HBD
57.3
PSA (Ų)
0.64
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 C8H10N4O
MW 178.20
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -1.22

Activity Summary

IC50 3 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.07 5.07 8600.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 4.58 4.58 26000.0 1
Unchecked
CHEMBL612545
IC50 4.58 4.58 26000.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 184000.0 nM Rattus norvegicus
Tmax 1.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8831760 10.1021/jm960372b Rattus norvegicus 3
8831760 10.1021/jm960372b Polyunsaturated fatty acid 5-lipoxygenase 2
20045317 10.1016/j.bmcl.2009.12.047 Unchecked 1

Data from ChEMBL 36 via Core Engine