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Compound Detail

CHEMBL70410

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O=C(O)[C@@H]1[C@@H](CC2CCNCC2)C(=O)N1C(=O)N1CCN(C(=O)CCCCCCCc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL70410
Phase Preclinical
Structure Type MOL
InChI Key FQRONIICHHLFKW-RSXGOPAZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

526.7
MW (Da)
3.14
ALogP
5
HBA
2
HBD
110.3
PSA (Ų)
0.34
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H42N4O5
MW 526.68
Aromatic Rings 1
Heavy Atoms 38

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptase
CHEMBL2095193
IC50 8.3 8.3 5.0 1
Serine protease 1
CHEMBL3769
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tryptase IC50 = 5.0 nM 8.3 Inhibitory activity against human tryptase 15081015
Serine protease 1 IC50 = 1300.0 nM 5.89 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