Compound Detail
CHEMBL144148
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O=C(CCc1ccccc1)c1cc(OCc2ccccc2)ccc1OCC(O)CN1CCN(Cc2ccccc2)CC1
Basic Information
| ChEMBL ID | CHEMBL144148 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GUKJTWYUEMCIOS-UHFFFAOYSA-N |
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
564.7
MW (Da)
5.64
ALogP
6
HBA
1
HBD
62.2
PSA (Ų)
0.20
QED
2
Ro5 Violations
14
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 6.94
IC50 1 meas. best 6.92
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| ATP-dependent translocase ABCB1 CHEMBL4302 | EC50 | 6.94 | 6.94 | 116.0 | 1 |
| CCRF-CEM/VCR-1000 CHEMBL614540 | IC50 | 6.92 | 6.92 | 120.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| ATP-dependent translocase ABCB1 | EC50 | = | 116.0 | nM | 6.94 | Inhibition of P-glycoprotein expressed in MDR CCRF vcr1000 cells by daunorubicin... | 17352460 |
| CCRF-CEM/VCR-1000 | IC50 | = | 120.0 | nM | 6.92 | In vitro multi drug resistance (MDR) reversal inhibitory activity against CCRF-C... | 14584949 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 14584949 | 10.1021/jm030876r | No relevant target | 2 |
| 14584949 | 10.1021/jm030876r | CCRF-CEM/VCR-1000 | 1 |
| 17352460 | 10.1021/jm060604z | ATP-dependent translocase ABCB1 | 1 |
Data from ChEMBL 36 via Core Engine