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Compound Detail

CHEMBL128047

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N=C(N)Nc1ccccn1

Basic Information

ChEMBL ID CHEMBL128047
Phase Preclinical
Structure Type MOL
InChI Key NVDXVBPBFJKQJG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

136.2
MW (Da)
0.39
ALogP
2
HBA
3
HBD
74.8
PSA (Ų)
0.39
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 C6H8N4
MW 136.16
Aromatic Rings 1
Heavy Atoms 10
NP-Likeness -1.21

Activity Summary

Ki 2 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urokinase-type plasminogen activator
CHEMBL3286
Ki 4.54 4.535 29000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8831767 10.1021/jm9603936 Serotonin 3 (5-HT3) receptor 1
11755349 10.1016/s0960-894x(01)00701-6 Urokinase-type plasminogen activator 1
11755349 10.1016/s0960-894x(01)00701-6 Tissue-type plasminogen activator 1
11755349 10.1016/s0960-894x(01)00701-6 Plasminogen 1
15149680 10.1016/j.bmcl.2004.03.094 Urokinase-type plasminogen activator 1
15149680 10.1016/j.bmcl.2004.03.094 Tissue-type plasminogen activator 1
15149680 10.1016/j.bmcl.2004.03.094 Plasminogen 1

Data from ChEMBL 36 via Core Engine