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Compound Detail

CHEMBL109535

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CC(C)CC1NCCc2ccc(NC(=O)c3ccc4cc(C(=N)N)ccc4c3)cc21

Basic Information

ChEMBL ID CHEMBL109535
Phase Preclinical
Structure Type MOL
InChI Key GQMKJIVMMQHGLX-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
4.61
ALogP
3
HBA
4
HBD
91.0
PSA (Ų)
0.37
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N4O
MW 400.53
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.20

Activity Summary

Ki 5 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease 1
CHEMBL209
Ki 6.94 6.94 115.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 6.91 6.91 123.0 1
Plasminogen
CHEMBL1801
Ki 5.92 5.92 1190.0 1
Plasma kallikrein
CHEMBL2000
Ki 5.87 5.87 1350.0 1
Prothrombin
CHEMBL204
Ki 5.14 5.14 7310.0 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

Data from ChEMBL 36 via Core Engine