Compound Detail
CHEMBL415468
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
CC1(C)Oc2ccc3c(-c4ccccc4)cc(=S)oc3c2[C@@H](OC(=O)C23CCC(C)(C(=O)O2)C3(C)C)[C@H]1OC(=O)C12CCC(C)(C(=O)O1)C2(C)C
Basic Information
| ChEMBL ID | CHEMBL415468 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PTVBDNLBNNJTOJ-GNVNBFNNSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
714.8
MW (Da)
7.74
ALogP
11
HBA
0
HBD
127.6
PSA (Ų)
0.15
QED
3
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 5.61
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| H9 CHEMBL614806 | EC50 | 5.61 | 5.61 | 2480.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| H9 | EC50 | = | 2480.0 | nM | 5.61 | Anti-HIV activity was evaluated as the concentration required to inhibit HIV-1 r... | 9873374 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 9873374 | 10.1016/s0960-894x(98)00254-6 | H9 | 2 |
| 9873374 | 10.1016/s0960-894x(98)00254-6 | ADMET | 1 |
Data from ChEMBL 36 via Core Engine