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Compound Detail

CHEMBL104904

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COc1ccc2ccc(C(=N)N)cc2c1-c1ccoc1

Basic Information

ChEMBL ID CHEMBL104904
Phase Preclinical
Structure Type MOL
InChI Key KUHZANJYTBINPR-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
3.39
ALogP
3
HBA
2
HBD
72.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N2O2
MW 266.30
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness 0.46

Activity Summary

Ki 6 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease 1
CHEMBL209
Ki 5.92 5.92 1200.0 1
Prothrombin
CHEMBL204
Ki 5.89 5.89 1300.0 1
Kallikrein-1
CHEMBL2319
Ki 5.43 5.43 3700.0 1
Plasminogen
CHEMBL1801
Ki 5.03 5.03 9400.0 1
Tissue-type plasminogen activator
CHEMBL1873
Ki 4.75 4.75 18000.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 4.09 4.09 82000.0 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

Data from ChEMBL 36 via Core Engine