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Compound Detail

CHEMBL214367

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NCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)c1noc(Cc2ccc(C(=O)NCCOc3ccc(F)cc3)cc2)n1

Basic Information

ChEMBL ID CHEMBL214367
Phase Preclinical
Structure Type MOL
InChI Key MLWLRPHVDMLHHG-MHZLTWQESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

603.6
MW (Da)
4.22
ALogP
9
HBA
3
HBD
158.7
PSA (Ų)
0.13
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34FN5O6
MW 603.65
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.93

Activity Summary

Ki 2 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptase beta-1
CHEMBL2617
Ki 8.54 8.54 2.9 1
Trypsin
CHEMBL2095204
Ki 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tryptase beta-1 Ki = 2.9 nM 8.54 Inhibition of human beta tryptase 16714109
Trypsin Ki = 11.0 nM 7.96 Inhibition of human trypsin 16714109

Literature References

PubMed DOI Target Context # Activities
16714109 10.1016/j.bmcl.2006.05.009 No relevant target 1
16714109 10.1016/j.bmcl.2006.05.009 Unchecked 1
16714109 10.1016/j.bmcl.2006.05.009 Trypsin 1
16714109 10.1016/j.bmcl.2006.05.009 Tryptase beta-1 1

Data from ChEMBL 36 via Core Engine