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Compound Detail

CHEMBL383868

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NCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)c1noc(Cc2cccc(OCCc3ccccc3)c2)n1

Basic Information

ChEMBL ID CHEMBL383868
Phase Preclinical
Structure Type MOL
InChI Key NBKPUWMVDOADNV-MHZLTWQESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

542.6
MW (Da)
4.89
ALogP
8
HBA
2
HBD
129.6
PSA (Ų)
0.16
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34N4O5
MW 542.64
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.51

Activity Summary

Ki 2 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypsin
CHEMBL2095204
Ki 7.09 7.09 82.0 1
Tryptase beta-1
CHEMBL2617
Ki 6.44 6.44 360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypsin Ki = 82.0 nM 7.09 Binding affinity to trypsin 16725321
Tryptase beta-1 Ki = 360.0 nM 6.44 Binding affinity to human tryptase beta2 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