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Compound Detail

CHEMBL211585

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Cc1ccc(CNC(=O)c2ccc(Cc3nc(C(=O)[C@H](CCCCN)NC(=O)OCc4ccccc4)no3)cc2)cc1C

Basic Information

ChEMBL ID CHEMBL211585
Phase Preclinical
Structure Type MOL
InChI Key VSUOZTBMXGMYJM-NDEPHWFRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

583.7
MW (Da)
4.81
ALogP
8
HBA
3
HBD
149.4
PSA (Ų)
0.14
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H37N5O5
MW 583.69
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.85

Activity Summary

Ki 2 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypsin
CHEMBL2095204
Ki 7.47 7.47 34.0 1
Tryptase beta-1
CHEMBL2617
Ki 7.41 7.41 39.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypsin Ki = 34.0 nM 7.47 Inhibition of human trypsin 16714109
Tryptase beta-1 Ki = 39.0 nM 7.41 Inhibition of human beta tryptase 16714109

Literature References

PubMed DOI Target Context # Activities
16714109 10.1016/j.bmcl.2006.05.009 No relevant target 1
16714109 10.1016/j.bmcl.2006.05.009 Unchecked 1
16714109 10.1016/j.bmcl.2006.05.009 Trypsin 1
16714109 10.1016/j.bmcl.2006.05.009 Tryptase beta-1 1

Data from ChEMBL 36 via Core Engine