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Compound Detail

CHEMBL378244

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NCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)c1noc(CN2CCN(CCCCc3ccccc3)CC2)n1

Basic Information

ChEMBL ID CHEMBL378244
Phase Preclinical
Structure Type MOL
InChI Key NGEVXLYYUCTKSC-MHZLTWQESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

562.7
MW (Da)
3.82
ALogP
9
HBA
2
HBD
126.8
PSA (Ų)
0.20
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 C31H42N6O4
MW 562.72
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.76

Activity Summary

Ki 2 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptase beta-1
CHEMBL2617
Ki 8.24 8.24 5.8 1
Trypsin
CHEMBL2095204
Ki 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tryptase beta-1 Ki = 5.8 nM 8.24 Inhibition of human beta tryptase 16714109
Trypsin Ki = 12.0 nM 7.92 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 Liver microsomes 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