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Compound Detail

CHEMBL210129

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CC(C)CCNC(=O)c1ccc(Cc2nc(C(=O)[C@H](CCCCN)NC(=O)OCc3ccccc3)no2)cc1

Basic Information

ChEMBL ID CHEMBL210129
Phase Preclinical
Structure Type MOL
InChI Key UUELGVPSDQEDNK-DEOSSOPVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

535.6
MW (Da)
4.04
ALogP
8
HBA
3
HBD
149.4
PSA (Ų)
0.19
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H37N5O5
MW 535.65
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.65

Activity Summary

Ki 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptase beta-1
CHEMBL2617
Ki 8.0 8.0 9.9 1
Trypsin
CHEMBL2095204
Ki 7.54 7.54 29.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tryptase beta-1 Ki = 9.9 nM 8.0 Inhibition of human beta tryptase 16714109
Trypsin Ki = 29.0 nM 7.54 Inhibition of human trypsin 16714109

Literature References

PubMed DOI Target Context # Activities
16714109 10.1016/j.bmcl.2006.05.009 Voltage-gated inwardly rectifying potassium channel KCNH2 1
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