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Compound Detail

CHEMBL319264

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N=C(N)c1ccc2cccc(N)c2c1

Basic Information

ChEMBL ID CHEMBL319264
Phase Preclinical
Structure Type MOL
InChI Key JXOUQPJAWDJHOP-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

185.2
MW (Da)
1.71
ALogP
2
HBA
3
HBD
75.9
PSA (Ų)
0.36
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 C11H11N3
MW 185.23
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.21

Activity Summary

Ki 7 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease 1
CHEMBL209
Ki 6.7 6.7 200.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 6.35 6.325 450.0 2
Kallikrein-1
CHEMBL2319
Ki 5.72 5.72 1900.0 1
Prothrombin
CHEMBL204
Ki 5.28 5.28 5200.0 1
Plasminogen
CHEMBL1801
Ki 5.18 5.18 6600.0 1
Tissue-type plasminogen activator
CHEMBL1873
Ki 4.57 4.57 27000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15149645 10.1016/s0960-894x(04)00530-x Urokinase-type plasminogen activator 1
15149645 10.1016/s0960-894x(04)00530-x Kallikrein-1 1
15149645 10.1016/s0960-894x(04)00530-x Tissue-type plasminogen activator 1
15149645 10.1016/s0960-894x(04)00530-x Serine protease 1 1
15149645 10.1016/s0960-894x(04)00530-x Plasminogen 1
15149645 10.1016/s0960-894x(04)00530-x Prothrombin 1
19385614 10.1021/jm801444x Urokinase-type plasminogen activator 1

Data from ChEMBL 36 via Core Engine