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Compound Detail

CHEMBL215486

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NCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)c1noc(Cc2ccc(OCCc3ccc(Cl)cc3)cc2)n1

Basic Information

ChEMBL ID CHEMBL215486
Phase Preclinical
Structure Type MOL
InChI Key MUMKNKHFNSSKED-MHZLTWQESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

577.1
MW (Da)
5.54
ALogP
8
HBA
2
HBD
129.6
PSA (Ų)
0.14
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33ClN4O5
MW 577.08
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.63

Activity Summary

Ki 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptase beta-1
CHEMBL2617
Ki 7.85 7.85 14.0 1
Trypsin
CHEMBL2095204
Ki 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tryptase beta-1 Ki = 14.0 nM 7.85 Binding affinity to human tryptase beta2 16725321
Trypsin Ki = 270.0 nM 6.57 Binding affinity to trypsin 16725321

Literature References

PubMed DOI Target Context # Activities
16725321 10.1016/j.bmcl.2006.04.088 Trypsin 2
16725321 10.1016/j.bmcl.2006.04.088 Tryptase beta-1 1

Data from ChEMBL 36 via Core Engine