Compound Detail
CHEMBL5909043
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
N=C(N)c1ccc(CNC(=O)[C@@H]2CCN2C(=O)[C@H](NCC(=O)O)C2CCCCC2)cc1O
Basic Information
| ChEMBL ID | CHEMBL5909043 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QITJDEIIMLEYQO-QFBILLFUSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
445.5
MW (Da)
0.52
ALogP
6
HBA
6
HBD
168.8
PSA (Ų)
0.24
QED
1
Ro5 Violations
9
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 5.82
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Mannan-binding lectin serine protease 2 CHEMBL4295646 | Ki | 5.82 | 5.82 | 1500.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Mannan-binding lectin serine protease 2 | Ki | = | 1500.0 | nM | 5.82 | Enzymatic Assay for MASP-2: The assay was run at room temperature in an assay bu... | - |
Data from ChEMBL 36 via Core Engine