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Compound Detail

CHEMBL4128515

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Cc1ccc(NC(=O)N[C@@H](C(=O)Nc2ccc(C(=N)N)cc2)C2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL4128515
Phase Preclinical
Structure Type MOL
InChI Key QZFXKVRIJYOMQE-HXUWFJFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
3.99
ALogP
3
HBA
5
HBD
120.1
PSA (Ų)
0.37
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N5O2
MW 407.52
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease hepsin
CHEMBL2079849
IC50 5.7 5.7 2000.0 1
Urokinase-type plasminogen activator
CHEMBL3286
IC50 4.37 4.37 43000.0 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