Compound Detail
CHEMBL5592046
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CC(C)S(=O)(=O)c1ccccc1Nc1nc([C@H]2CC[C@H](N3CCCCC3)CC2)ncc1Cl
Basic Information
| ChEMBL ID | CHEMBL5592046 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SGOWCARCPVHVOT-WGSAOQKQSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
477.1
MW (Da)
5.57
ALogP
6
HBA
1
HBD
75.2
PSA (Ų)
0.59
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 7.62
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cyclin-dependent kinase 7 CHEMBL3055 | IC50 | 7.62 | 7.62 | 24.0 | 1 |
| Cyclin-dependent kinase 9 CHEMBL3116 | IC50 | 6.78 | 6.78 | 168.1 | 1 |
| MV4-11 CHEMBL613835 | IC50 | 6.43 | 6.43 | 374.6 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cyclin-dependent kinase 7 | IC50 | = | 23.99 | nM | 7.62 | Inhibition of CDK7 (unknown origin) using ULight 4EBP1 peptide as substrate incu... | 39140066 |
| Cyclin-dependent kinase 9 | IC50 | = | 168.05 | nM | 6.78 | Inhibition of CDK9 (unknown origin) using ULight 4EBP1 peptide as substrate incu... | 39140066 |
| MV4-11 | IC50 | = | 374.6 | nM | 6.43 | Antiproliferative activity against human MV4-11 cells assessed as inhibition of ... | 39140066 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 39140066 | 10.1021/acsmedchemlett.4c00040 | Cyclin-dependent kinase 7 | 1 |
| 39140066 | 10.1021/acsmedchemlett.4c00040 | Cyclin-dependent kinase 9 | 1 |
| 39140066 | 10.1021/acsmedchemlett.4c00040 | Unchecked | 1 |
| 39140066 | 10.1021/acsmedchemlett.4c00040 | MV4-11 | 1 |
Data from ChEMBL 36 via Core Engine