Compound Detail
CHEMBL4869983
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Basic Information
| ChEMBL ID | CHEMBL4869983 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GCLZLXFTQSVIBF-UHFFFAOYSA-N |
17
Targets
17
Activities
1
Assay Types
0
PK Parameters
18
Publications
0
Known Names
Molecular Properties
375.5
MW (Da)
3.92
ALogP
5
HBA
2
HBD
61.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 17 meas. best 6.55
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| NCI-H526 CHEMBL2366102 | IC50 | 6.55 | 6.55 | 280.0 | 1 |
| CCRF-CEM CHEMBL382 | IC50 | 6.1 | 6.1 | 800.0 | 1 |
| CEM-VLB CHEMBL614554 | IC50 | 6.0 | 6.0 | 1010.0 | 1 |
| NCI-H211 CHEMBL4523578 | IC50 | 5.93 | 5.93 | 1180.0 | 1 |
| NCI-H1417 CHEMBL2366149 | IC50 | 5.86 | 5.86 | 1370.0 | 1 |
| NCI-H82 CHEMBL2366077 | IC50 | 5.83 | 5.83 | 1480.0 | 1 |
| NCI-H146 CHEMBL4523572 | IC50 | 5.58 | 5.58 | 2650.0 | 1 |
| NCI-H460 CHEMBL396 | IC50 | 5.52 | 5.52 | 3030.0 | 1 |
| NCI-H226 CHEMBL614740 | IC50 | 5.51 | 5.51 | 3120.0 | 1 |
| 786-0 CHEMBL613102 | IC50 | 5.51 | 5.51 | 3120.0 | 1 |
| NCI-H520 CHEMBL614099 | IC50 | 5.44 | 5.44 | 3660.0 | 1 |
| HCT-116 CHEMBL394 | IC50 | 5.38 | 5.38 | 4130.0 | 1 |
| NCI-H1975 CHEMBL614348 | IC50 | 5.31 | 5.31 | 4870.0 | 1 |
| A549 CHEMBL392 | IC50 | 5.25 | 5.25 | 5610.0 | 1 |
| NCI-H2170 CHEMBL1075534 | IC50 | 5.11 | 5.11 | 7840.0 | 1 |
| NCI-H1650 CHEMBL1075518 | IC50 | 5.11 | 5.11 | 7700.0 | 1 |
| Unchecked CHEMBL612545 | IC50 | 5.0 | 5.0 | 10010.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 34459195 | 10.1021/acs.jmedchem.0c01733 | Unchecked | 2 |
| 34459195 | 10.1021/acs.jmedchem.0c01733 | NCI-H1417 | 1 |
| 34459195 | 10.1021/acs.jmedchem.0c01733 | DNA | 1 |
| 34459195 | 10.1021/acs.jmedchem.0c01733 | 786-0 | 1 |
| 34459195 | 10.1021/acs.jmedchem.0c01733 | HCT-116 | 1 |
| 34459195 | 10.1021/acs.jmedchem.0c01733 | NCI-H526 | 1 |
| 34459195 | 10.1021/acs.jmedchem.0c01733 | NCI-H82 | 1 |
| 34459195 | 10.1021/acs.jmedchem.0c01733 | NCI-H146 | 1 |
| 34459195 | 10.1021/acs.jmedchem.0c01733 | NCI-H211 | 1 |
| 34459195 | 10.1021/acs.jmedchem.0c01733 | CCRF-CEM | 1 |
| 34459195 | 10.1021/acs.jmedchem.0c01733 | NCI-H1650 | 1 |
| 34459195 | 10.1021/acs.jmedchem.0c01733 | NCI-H1975 | 1 |
| 34459195 | 10.1021/acs.jmedchem.0c01733 | NCI-H2170 | 1 |
| 34459195 | 10.1021/acs.jmedchem.0c01733 | NCI-H226 | 1 |
| 34459195 | 10.1021/acs.jmedchem.0c01733 | NCI-H520 | 1 |
| 34459195 | 10.1021/acs.jmedchem.0c01733 | A549 | 1 |
| 34459195 | 10.1021/acs.jmedchem.0c01733 | NCI-H460 | 1 |
| 34459195 | 10.1021/acs.jmedchem.0c01733 | CEM-VLB | 1 |
Data from ChEMBL 36 via Core Engine