Compound Detail
CHEMBL2336422
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O=C(NC(Cc1cc(Cl)c2[nH]ncc2c1)C(=O)N1CCC(N2CCCCC2)CC1)N1CCC(N2Cc3ccccc3NC2=O)CC1
Basic Information
| ChEMBL ID | CHEMBL2336422 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RHWMJBIOLRHWNI-UHFFFAOYSA-N |
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
647.2
MW (Da)
4.83
ALogP
5
HBA
3
HBD
116.9
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 6.75
Ki 1 meas. best 10.96
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Calcitonin gene-related peptide type 1 receptor CHEMBL3798 | Ki | 10.96 | 10.96 | 0.0 | 1 |
| Cytochrome P450 3A4 CHEMBL340 | IC50 | 6.75 | 5.82 | 180.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Calcitonin gene-related peptide type 1 receptor | Ki | = | 0.011 | nM | 10.96 | Binding affinity to CGRP receptor (unknown origin) | 23402880 |
| Cytochrome P450 3A4 | IC50 | = | 180.0 | nM | 6.75 | Inhibition of CYP3A4 (unknown origin) using 7-benzyloxy-resorufin as substrate | 23402880 |
| Cytochrome P450 3A4 | IC50 | = | 13000.0 | nM | 4.89 | Inhibition of CYP3A4 (unknown origin) using 7-benzyloxy-4-trifluoromethylcoumari... | 23402880 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 23402880 | 10.1016/j.bmcl.2013.01.011 | Calcitonin gene-related peptide type 1 receptor | 2 |
| 23402880 | 10.1016/j.bmcl.2013.01.011 | Cytochrome P450 3A4 | 2 |
Data from ChEMBL 36 via Core Engine