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Compound Detail

CHEMBL4204836

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N=C(N)NC(=O)c1nc(-c2cccnc2F)c(N2CCCCCC2)nc1N

Basic Information

ChEMBL ID CHEMBL4204836
Phase Preclinical
Structure Type MOL
InChI Key CRGJHNDRJUNYTP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
1.26
ALogP
7
HBA
4
HBD
146.9
PSA (Ų)
0.36
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 C17H21FN8O
MW 372.41
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.78

Activity Summary

Ki 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urokinase-type plasminogen activator
CHEMBL3286
Ki 5.75 5.75 1778.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30130401 10.1021/acs.jmedchem.8b00838 Urokinase-type plasminogen activator 1

Data from ChEMBL 36 via Core Engine