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Compound Detail

CHEMBL72626

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CCCCCCc1ccc(-c2ccc(C(=O)N3CCN(C(=O)N4C(=O)[C@H](CC5CCNCC5)[C@H]4C(=O)O)CC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL72626
Phase Preclinical
Structure Type MOL
InChI Key DMJCCJIRQUBORK-IHLOFXLRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

588.8
MW (Da)
4.66
ALogP
5
HBA
2
HBD
110.3
PSA (Ų)
0.31
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H44N4O5
MW 588.75
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -0.09

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptase
CHEMBL2095193
IC50 6.92 6.92 120.0 1
Serine protease 1
CHEMBL3769
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tryptase IC50 = 120.0 nM 6.92 Inhibitory activity against human tryptase 15081015
Serine protease 1 IC50 = 1200.0 nM 5.92 Inhibitory activity against bovine trypsin 15081015

Literature References

PubMed DOI Target Context # Activities
15081015 10.1016/j.bmcl.2004.02.012 Tryptase 1
15081015 10.1016/j.bmcl.2004.02.012 Serine protease 1 1
15081015 10.1016/j.bmcl.2004.02.012 Unchecked 1

Data from ChEMBL 36 via Core Engine