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Compound Detail

CHEMBL560416

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N=C(N)c1ccc2cc(CCc3ccc(CN4CCCC4)cc3)cc(Nc3ncccn3)c2c1

Basic Information

ChEMBL ID CHEMBL560416
Phase Preclinical
Structure Type MOL
InChI Key RYWKOMCGGKLDEK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

450.6
MW (Da)
5.04
ALogP
5
HBA
3
HBD
90.9
PSA (Ų)
0.26
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N6
MW 450.59
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.70

Activity Summary

Ki 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urokinase-type plasminogen activator
CHEMBL3286
Ki 7.5 7.5 31.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Urokinase-type plasminogen activator Ki = 31.62 nM 7.5 Inhibition of urokinase 19385614

Literature References

PubMed DOI Target Context # Activities
19385614 10.1021/jm801444x Urokinase-type plasminogen activator 1

Data from ChEMBL 36 via Core Engine