Compound Detail
CHEMBL4438126
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Cc1nc(-c2nc3cccc(C)c3n2C)c(C)c(-c2ccc(Cl)cc2)c1[C@H](OC(C)(C)C)C(=O)O
Basic Information
| ChEMBL ID | CHEMBL4438126 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YWNZJLYNCIZHAA-VWLOTQADSA-N |
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names
Molecular Properties
492.0
MW (Da)
6.82
ALogP
5
HBA
1
HBD
77.2
PSA (Ų)
0.33
QED
1
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 8.52
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | EC50 | 8.52 | 8.52 | 3.0 | 1 |
Pharmacokinetic Data
| Parameter | Value | Units | Species |
|---|---|---|---|
| T1/2 | 2.0 | hr | Homo sapiens |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | EC50 | = | 3.0 | nM | 8.52 | Inhibition of HIV NL4.3 integrase T124/T125 double mutant assessed as reduction ... | 27563405 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 27563405 | 10.1021/acsmedchemlett.6b00194 | Unchecked | 2 |
| 27563405 | 10.1021/acsmedchemlett.6b00194 | ADMET | 1 |
Data from ChEMBL 36 via Core Engine