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Compound Detail

CHEMBL214149

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NCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)c1noc(Cc2ccc(C(=O)N3CCN(Cc4ccccc4F)CC3)cc2)n1

Basic Information

ChEMBL ID CHEMBL214149
Phase Preclinical
Structure Type MOL
InChI Key XQGVJTLGUGOPAJ-PMERELPUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

642.7
MW (Da)
4.36
ALogP
9
HBA
2
HBD
143.9
PSA (Ų)
0.15
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H39FN6O5
MW 642.73
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -1.15

Activity Summary

Ki 2 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypsin
CHEMBL2095204
Ki 8.43 8.43 3.7 1
Tryptase beta-1
CHEMBL2617
Ki 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypsin Ki = 3.7 nM 8.43 Inhibition of human trypsin 16714109
Tryptase beta-1 Ki = 140.0 nM 6.85 Inhibition of human beta tryptase 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