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Compound Detail

CHEMBL306537

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NCc1ccc(CNC(=O)CCCC(=O)NCc2ccc(CNC(=O)CCCC(=O)NCc3ccc(CN)cc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL306537
Phase Preclinical
Structure Type MOL
InChI Key MIGYGQICECQJBG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

600.8
MW (Da)
2.81
ALogP
6
HBA
6
HBD
168.4
PSA (Ų)
0.13
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H44N6O4
MW 600.76
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.28

Activity Summary

Ki 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptase beta-1
CHEMBL2617
Ki 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tryptase beta-1 Ki = 9.0 nM 8.05 Inhibitory potency against tryptase 11055355

Literature References

PubMed DOI Target Context # Activities
11055355 10.1016/s0960-894x(00)00484-4 Tryptase beta-1 1
11055355 10.1016/s0960-894x(00)00484-4 Serine protease 1 1
11055355 10.1016/s0960-894x(00)00484-4 Prothrombin 1
11055355 10.1016/s0960-894x(00)00484-4 Plasminogen 1

Data from ChEMBL 36 via Core Engine