Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL289918

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
NCC1CCN(C(=O)NCCCCNC(=O)OCc2ccc(COC(=O)NCCCCNC(=O)N3CCC(CN)CC3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL289918
Phase Preclinical
Structure Type MOL
InChI Key FIEBKYPGBVXLIX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

646.8
MW (Da)
2.46
ALogP
8
HBA
6
HBD
193.4
PSA (Ų)
0.15
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H54N8O6
MW 646.83
Aromatic Rings 1
Heavy Atoms 46
NP-Likeness -0.56

Activity Summary

Ki 1 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptase
CHEMBL2095193
Ki 6.95 6.95 112.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tryptase Ki = 112.0 nM 6.95 Inhibition of Tryptase in human mast cells 11425524

Literature References

Data from ChEMBL 36 via Core Engine