Compound Detail
CHEMBL4167145
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CN(C[C@H]1Cc2c(cccc2N2CCN(c3ncccn3)CC2)CN1)[C@H]1CCCc2cccnc21
Basic Information
| ChEMBL ID | CHEMBL4167145 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SBWDNXAOTCMVAA-BVAGGSTKSA-N |
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names
Molecular Properties
469.6
MW (Da)
3.22
ALogP
7
HBA
1
HBD
60.4
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 4 meas. best 7.51
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| C-X-C chemokine receptor type 4 CHEMBL2107 | IC50 | 7.51 | 7.51 | 30.7 | 1 |
| Cytochrome P450 2D6 CHEMBL289 | IC50 | 6.29 | 6.29 | 508.0 | 1 |
| Muscarinic acetylcholine receptor CHEMBL2094109 | IC50 | 6.05 | 6.05 | 887.0 | 1 |
| Cytochrome P450 3A4 CHEMBL340 | IC50 | 5.47 | 5.47 | 3350.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| C-X-C chemokine receptor type 4 | IC50 | = | 30.7 | nM | 7.51 | Antagonist activity at CXCR4 in human CCRF-CEM cells assessed as inhibition of S... | 30052039 |
| Cytochrome P450 2D6 | IC50 | = | 508.0 | nM | 6.29 | Inhibition of recombinant human CYP2D6 expressed in insect cells microsomes usin... | 30052039 |
| Muscarinic acetylcholine receptor | IC50 | = | 887.0 | nM | 6.05 | Antagonist activity at mAChR in human CCRF-CEM cells assessed as inhibition of a... | 30052039 |
| Cytochrome P450 3A4 | IC50 | = | 3350.0 | nM | 5.47 | Inhibition of human CYP3A4 | 30052039 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 30052039 | 10.1021/acs.jmedchem.8b00450 | C-X-C chemokine receptor type 4 | 2 |
| 30052039 | 10.1021/acs.jmedchem.8b00450 | ADMET | 2 |
| 30052039 | 10.1021/acs.jmedchem.8b00450 | Muscarinic acetylcholine receptor | 1 |
| 30052039 | 10.1021/acs.jmedchem.8b00450 | Cytochrome P450 2D6 | 1 |
| 30052039 | 10.1021/acs.jmedchem.8b00450 | Cytochrome P450 3A4 | 1 |
| 30052039 | 10.1021/acs.jmedchem.8b00450 | No relevant target | 1 |
Data from ChEMBL 36 via Core Engine