Compound Detail
CHEMBL5174585
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Cc1cc2c(cc1C)-c1oc(CNCc3ccc(NC(=O)/C=C/c4cccnc4)cc3)c(C)c1C(=O)C2=O
Basic Information
| ChEMBL ID | CHEMBL5174585 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HZHPRTRGMWXGEE-DHZHZOJOSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
505.6
MW (Da)
5.59
ALogP
6
HBA
2
HBD
101.3
PSA (Ų)
0.25
QED
2
Ro5 Violations
7
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.55
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| A549 CHEMBL392 | IC50 | 5.55 | 5.55 | 2820.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| A549 | IC50 | = | 2820.0 | nM | 5.55 | Antiproliferative activity against human A549 cells assessed as inhibition of ce... | 35640078 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 35640078 | 10.1021/acs.jmedchem.2c00077 | A549 | 1 |
Data from ChEMBL 36 via Core Engine