Compound Detail
CHEMBL5593800
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C[C@@H](Oc1ccc2[nH]nc(-c3ccc(N4CC5(CCS(=O)(=O)C5)C4)nc3)c2c1)c1c(Cl)cncc1Cl
Basic Information
| ChEMBL ID | CHEMBL5593800 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KCBMSQVAHYJXPG-OAHLLOKOSA-N |
3
Targets
8
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names
Molecular Properties
544.5
MW (Da)
5.09
ALogP
7
HBA
1
HBD
101.1
PSA (Ų)
0.37
QED
2
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 8 meas. best 8.49
Target Activity Profile
Pharmacokinetic Data
| Parameter | Value | Units | Species |
|---|---|---|---|
| T1/2 | 1.7 | hr | Homo sapiens |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 39258897 | 10.1021/acs.jmedchem.4c01531 | Unchecked | 7 |
| 39258897 | 10.1021/acs.jmedchem.4c01531 | RT112/84 | 3 |
| 39258897 | 10.1021/acs.jmedchem.4c01531 | ADMET | 1 |
| 39258897 | 10.1021/acs.jmedchem.4c01531 | RT-4 | 1 |
| 39258897 | 10.1021/acs.jmedchem.4c01531 | KG-1 | 1 |
| 39258897 | 10.1021/acs.jmedchem.4c01531 | DMS-114 | 1 |
Data from ChEMBL 36 via Core Engine