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Compound Detail

CHEMBL210058

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NCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)c1noc(Cc2ccc(OCCC3CCCCC3)cc2)n1

Basic Information

ChEMBL ID CHEMBL210058
Phase Preclinical
Structure Type MOL
InChI Key IMSADWPVDZLBLE-MHZLTWQESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

548.7
MW (Da)
5.62
ALogP
8
HBA
2
HBD
129.6
PSA (Ų)
0.18
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H40N4O5
MW 548.68
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.49

Activity Summary

Ki 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypsin
CHEMBL2095204
Ki 6.0 6.0 1000.0 1
Tryptase beta-1
CHEMBL2617
Ki 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypsin Ki = 1000.0 nM 6.0 Binding affinity to trypsin 16725321
Tryptase beta-1 Ki = 1100.0 nM 5.96 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