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Compound Detail

CHEMBL188069

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NCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)c1noc(Cc2ccc(C(=O)NCCc3cc(F)cc(F)c3)cc2)n1

Basic Information

ChEMBL ID CHEMBL188069
Phase Preclinical
Structure Type MOL
InChI Key ZRTJJNYEQYCQHW-MHZLTWQESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

605.6
MW (Da)
4.52
ALogP
8
HBA
3
HBD
149.4
PSA (Ų)
0.13
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 C32H33F2N5O5
MW 605.64
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.79

Activity Summary

Ki 2 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptase beta-1
CHEMBL2617
Ki 8.46 8.46 3.5 1
Trypsin
CHEMBL2095204
Ki 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tryptase beta-1 Ki = 3.5 nM 8.46 Inhibition of human beta tryptase 16714109
Trypsin Ki = 18.0 nM 7.75 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