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Compound Detail

CHEMBL4125890

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COc1ccc(S(=O)(=O)N[C@@H](C(=O)Nc2ccc(C(=N)N)cc2)C2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL4125890
Phase Preclinical
Structure Type MOL
InChI Key QIDLIGWTQKCWQY-HXUWFJFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

444.6
MW (Da)
2.85
ALogP
5
HBA
4
HBD
134.4
PSA (Ų)
0.37
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N4O4S
MW 444.56
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease hepsin
CHEMBL2079849
IC50 6.52 6.52 300.0 1
Urokinase-type plasminogen activator
CHEMBL3286
IC50 4.92 4.92 12000.0 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