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Compound Detail

CHEMBL108447

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CCC1CNCc2ccc(NC(=O)c3ccc4cc(C(=N)N)ccc4c3)cc21

Basic Information

ChEMBL ID CHEMBL108447
Phase Preclinical
Structure Type MOL
InChI Key LVNMYQLXKMSQTG-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
3.97
ALogP
3
HBA
4
HBD
91.0
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C23H24N4O
MW 372.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.49

Activity Summary

Ki 7 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urokinase-type plasminogen activator
CHEMBL3286
Ki 8.2 8.2 6.3 2
Serine protease 1
CHEMBL209
Ki 7.09 7.09 82.0 1
Plasma kallikrein
CHEMBL2000
Ki 6.84 6.84 145.0 1
Plasminogen
CHEMBL1801
Ki 5.95 5.95 1120.0 1
Tissue-type plasminogen activator
CHEMBL1873
Ki 5.78 5.78 1650.0 1
Prothrombin
CHEMBL204
Ki 5.19 5.19 6440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14711304 10.1021/jm0300072 Urokinase-type plasminogen activator 1
14711304 10.1021/jm0300072 Plasma kallikrein 1
14711304 10.1021/jm0300072 Tissue-type plasminogen activator 1
14711304 10.1021/jm0300072 Serine protease 1 1
14711304 10.1021/jm0300072 Plasminogen 1
14711304 10.1021/jm0300072 Prothrombin 1
19385614 10.1021/jm801444x Urokinase-type plasminogen activator 1

Data from ChEMBL 36 via Core Engine