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Compound Detail

CHEMBL265253

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COc1cccc(CCOc2ccc(Cc3nc(C(=O)[C@H](CCCCN)NC(=O)OCc4ccccc4)no3)cc2)c1

Basic Information

ChEMBL ID CHEMBL265253
Phase Preclinical
Structure Type MOL
InChI Key BTBARYXICYZVDF-NDEPHWFRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

572.7
MW (Da)
4.90
ALogP
9
HBA
2
HBD
138.8
PSA (Ų)
0.14
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 C32H36N4O6
MW 572.66
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.51

Activity Summary

Ki 2 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptase beta-1
CHEMBL2617
Ki 7.39 7.39 41.0 1
Trypsin
CHEMBL2095204
Ki 7.23 7.23 59.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tryptase beta-1 Ki = 41.0 nM 7.39 Binding affinity to human tryptase beta2 16725321
Trypsin Ki = 59.0 nM 7.23 Binding affinity to trypsin 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