Compound Detail
CHEMBL1829130
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
CCc1ccc(C(=O)Nc2cc(C(=O)NC(=N)N)ccc2OCCCN2CCN(Cc3ccc(OC)c(OC)c3OC)CC2)cc1
Basic Information
| ChEMBL ID | CHEMBL1829130 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PEDLWHVYCCZYHA-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
632.8
MW (Da)
3.74
ALogP
9
HBA
4
HBD
151.5
PSA (Ų)
0.12
QED
1
Ro5 Violations
14
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.31
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Sodium/hydrogen exchanger 1 CHEMBL2577 | IC50 | 7.31 | 7.31 | 49.3 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Sodium/hydrogen exchanger 1 | IC50 | = | 49.3 | nM | 7.31 | Inhibition of NHE1 in Sprague-Dawley rat assessed as inhibition of acid-induced ... | 21724305 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 21724305 | 10.1016/j.ejmech.2011.06.011 | Sodium/hydrogen exchanger 1 | 1 |
Data from ChEMBL 36 via Core Engine