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

CHEMBL535385

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
Cl.NCCCC[C@H](NC(=O)N1CCCC1)C(=O)c1noc(Cc2ccc(OCCc3ccc(Cl)c(Cl)c3)cc2)n1

Basic Information

ChEMBL ID CHEMBL535385
Phase Preclinical
Structure Type MOL
InChI Key WBVMIMPZVJCOOU-JIDHJSLPSA-N
Parent Compound CHEMBL1188152
Active Moiety CHEMBL1188152
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

574.5
MW (Da)
5.07
ALogP
7
HBA
2
HBD
123.6
PSA (Ų)
0.22
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34Cl3N5O4
MW 610.97
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.94

Activity Summary

Ki 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptase beta-1
CHEMBL2617
Ki 7.5 7.5 32.0 1
Trypsin
CHEMBL2095204
Ki 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tryptase beta-1 Ki = 32.0 nM 7.5 Inhibition of human B tryptase 16644215
Trypsin Ki = 3800.0 nM 5.42 Inhibition of trypsin 16644215

Literature References

PubMed DOI Target Context # Activities
16644215 10.1016/j.bmcl.2006.04.013 Unchecked 1
16644215 10.1016/j.bmcl.2006.04.013 Trypsin 1
16644215 10.1016/j.bmcl.2006.04.013 Tryptase beta-1 1

Data from ChEMBL 36 via Core Engine