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Compound Detail

CHEMBL4126579

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

Basic Information

ChEMBL ID CHEMBL4126579
Phase Preclinical
Structure Type MOL
InChI Key JQXWHSPGFYOVPN-LJQANCHMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

449.0
MW (Da)
3.49
ALogP
4
HBA
4
HBD
125.1
PSA (Ų)
0.38
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 C21H25ClN4O3S
MW 448.98
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease hepsin
CHEMBL2079849
IC50 7.0 7.0 100.0 1
Urokinase-type plasminogen activator
CHEMBL3286
IC50 4.75 4.75 18000.0 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 1
29701962 10.1021/acs.jmedchem.7b01698 Urokinase-type plasminogen activator 1
29701962 10.1021/acs.jmedchem.7b01698 Unchecked 1
29701962 10.1021/acs.jmedchem.7b01698 No relevant target 1

Data from ChEMBL 36 via Core Engine