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Compound Detail

CHEMBL4126905

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Cc1ccc(S(=O)(=O)NC(C(=O)Nc2ccc(C(=N)N)cc2)C2CCCC2)cc1

Basic Information

ChEMBL ID CHEMBL4126905
Phase Preclinical
Structure Type MOL
InChI Key WFPLZNYCSSUAGZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
2.75
ALogP
4
HBA
4
HBD
125.1
PSA (Ų)
0.41
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 C21H26N4O3S
MW 414.53
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease hepsin
CHEMBL2079849
IC50 6.07 6.07 860.0 1
Urokinase-type plasminogen activator
CHEMBL3286
IC50 4.19 4.19 64000.0 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