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Compound Detail

CHEMBL317713

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N=C(N)c1ccc2c(C=O)c[nH]c2c1

Basic Information

ChEMBL ID CHEMBL317713
Phase Preclinical
Structure Type MOL
InChI Key ARAFMVRTTSKQMV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

187.2
MW (Da)
1.26
ALogP
2
HBA
3
HBD
82.7
PSA (Ų)
0.38
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H9N3O
MW 187.20
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness 0.09

Activity Summary

Ki 3 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urokinase-type plasminogen activator
CHEMBL3286
Ki 4.97 4.97 10600.0 1
Serine protease 1
CHEMBL3769
Ki 4.59 4.59 25500.0 1
Plasminogen
CHEMBL1801
Ki 4.37 4.37 43000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6219223 10.1021/jm00356a036 Plasminogen 1
6219223 10.1021/jm00356a036 Urokinase-type plasminogen activator 1
6219223 10.1021/jm00356a036 Prothrombin 1
6219223 10.1021/jm00356a036 Serine protease 1 1
6219223 10.1021/jm00356a036 HEp-2 1

Data from ChEMBL 36 via Core Engine