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Compound Detail

CHEMBL4127452

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N=C(N)c1ccc(NC(=O)[C@H](NS(=O)(=O)c2ccc(C(F)(F)F)cc2)C2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL4127452
Phase Preclinical
Structure Type MOL
InChI Key JUMAIQZRLXYAQF-LJQANCHMSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

482.5
MW (Da)
3.86
ALogP
4
HBA
4
HBD
125.1
PSA (Ų)
0.35
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25F3N4O3S
MW 482.53
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.12

Activity Summary

IC50 4 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease hepsin
CHEMBL2079849
IC50 6.17 5.9133 680.0 3
Urokinase-type plasminogen activator
CHEMBL3286
IC50 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29701962 10.1021/acs.jmedchem.7b01698 Serine protease hepsin 5
29701962 10.1021/acs.jmedchem.7b01698 Urokinase-type plasminogen activator 2
29701962 10.1021/acs.jmedchem.7b01698 Unchecked 2
29701962 10.1021/acs.jmedchem.7b01698 No relevant target 1

Data from ChEMBL 36 via Core Engine