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Compound Detail

CHEMBL210054

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NCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)c1noc(Cc2ccc(OCc3ccccc3)cc2)n1

Basic Information

ChEMBL ID CHEMBL210054
Phase Preclinical
Structure Type MOL
InChI Key GWDQDTYXFJAZKY-SANMLTNESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

528.6
MW (Da)
4.85
ALogP
8
HBA
2
HBD
129.6
PSA (Ų)
0.18
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 C30H32N4O5
MW 528.61
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.51

Activity Summary

Ki 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypsin
CHEMBL2095204
Ki 7.62 7.62 24.0 1
Tryptase beta-1
CHEMBL2617
Ki 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypsin Ki = 24.0 nM 7.62 Binding affinity to trypsin 16725321
Tryptase beta-1 Ki = 180.0 nM 6.75 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