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Compound Detail

CHEMBL4127050

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Cc1ccc(S(=O)(=O)N2CCCC2C(=O)Nc2ccc(C(=N)N)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4127050
Phase Preclinical
Structure Type MOL
InChI Key XHCSVRMPEXXEDO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
2.07
ALogP
4
HBA
3
HBD
116.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N4O3S
MW 386.48
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.66

Activity Summary

IC50 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease hepsin
CHEMBL2079849
IC50 5.82 5.82 1500.0 1
Urokinase-type plasminogen activator
CHEMBL3286
IC50 5.28 5.28 5300.0 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