Compound Detail
CHEMBL5409565
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COc1cc2oc3c(c2cc1F)CCN([C@@H](Cc1ccccc1)C(=O)Nc1ccc(C(=O)NO)cc1)C3
Basic Information
| ChEMBL ID | CHEMBL5409565 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QQJQVZANYFVJOH-QHCPKHFHSA-N |
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
503.5
MW (Da)
4.31
ALogP
6
HBA
3
HBD
104.0
PSA (Ų)
0.26
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 5 meas. best 8.27
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Histone deacetylase 1 CHEMBL325 | IC50 | 8.27 | 8.27 | 5.4 | 1 |
| Bel-7402 CHEMBL614279 | IC50 | 7.22 | 7.22 | 60.0 | 1 |
| HepG2 CHEMBL395 | IC50 | 7.05 | 7.05 | 90.0 | 1 |
| Huh-7 CHEMBL614039 | IC50 | 6.48 | 6.48 | 330.0 | 1 |
| AML12 CHEMBL5058625 | IC50 | 5.48 | 5.48 | 3300.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Histone deacetylase 1 | IC50 | = | 5.4 | nM | 8.27 | Inhibition of human recombinant HDAC1 using fluorogenic Boc-Lys (aetyl)-AMC as s... | 37498552 |
| Bel-7402 | IC50 | = | 60.0 | nM | 7.22 | Cytotoxicity against human Bel-7402 cells incubated for 72 hrs measured by MTT a... | 37498552 |
| HepG2 | IC50 | = | 90.0 | nM | 7.05 | Cytotoxicity against human HepG2 cells incubated for 72 hrs measured by MTT assa... | 37498552 |
| Huh-7 | IC50 | = | 330.0 | nM | 6.48 | Cytotoxicity against human Huh-7 cells incubated for 72 hrs measured by MTT assa... | 37498552 |
| AML12 | IC50 | = | 3300.0 | nM | 5.48 | Cytotoxicity against AML12 cells incubated for 72 hrs measured by MTT assay | 37498552 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 37498552 | 10.1021/acs.jmedchem.3c01008 | Histone deacetylase 1 | 1 |
| 37498552 | 10.1021/acs.jmedchem.3c01008 | Bel-7402 | 1 |
| 37498552 | 10.1021/acs.jmedchem.3c01008 | HepG2 | 1 |
| 37498552 | 10.1021/acs.jmedchem.3c01008 | Huh-7 | 1 |
| 37498552 | 10.1021/acs.jmedchem.3c01008 | AML12 | 1 |
Data from ChEMBL 36 via Core Engine