Compound Detail
CHEMBL353101
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CCOC(=O)C1=CC2C(=O)c3ncccc3C(=O)C2C(c2ccc([N+](=O)[O-])cc2)=N1
Basic Information
| ChEMBL ID | CHEMBL353101 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OPUCKZXLLQAVDR-UHFFFAOYSA-N |
10
Targets
13
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names
Molecular Properties
405.4
MW (Da)
2.55
ALogP
8
HBA
0
HBD
128.8
PSA (Ų)
0.43
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 13 meas. best 9.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| MT4 CHEMBL388 | IC50 | 9.0 | 9.0 | 1.0 | 1 |
| WIL2-NS CHEMBL612810 | IC50 | 9.0 | 9.0 | 1.0 | 1 |
| SK-MEL-28 CHEMBL614919 | IC50 | 9.0 | 9.0 | 1.0 | 1 |
| CCRF-SB CHEMBL614542 | IC50 | 8.7 | 8.7 | 2.0 | 1 |
| DU-145 CHEMBL613508 | IC50 | 8.0 | 8.0 | 10.0 | 1 |
| SK-MES-1 CHEMBL614923 | IC50 | 8.0 | 8.0 | 10.0 | 1 |
| CCRF-CEM CHEMBL382 | IC50 | 7.3 | 7.3 | 50.0 | 1 |
| HepG2 CHEMBL395 | IC50 | 7.16 | 7.16 | 70.0 | 1 |
| MCF7 CHEMBL387 | IC50 | 7.1 | 7.1 | 80.0 | 1 |
| KB CHEMBL398 | IC50 | 7.1 | 6.68 | 80.0 | 4 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 14761187 | 10.1021/jm030918b | KB | 4 |
| 14761187 | 10.1021/jm030918b | WIL2-NS | 1 |
| 14761187 | 10.1021/jm030918b | CCRF-CEM | 1 |
| 14761187 | 10.1021/jm030918b | CCRF-SB | 1 |
| 14761187 | 10.1021/jm030918b | MT4 | 1 |
| 14761187 | 10.1021/jm030918b | SK-MEL-28 | 1 |
| 14761187 | 10.1021/jm030918b | MCF7 | 1 |
| 14761187 | 10.1021/jm030918b | SK-MES-1 | 1 |
| 14761187 | 10.1021/jm030918b | HepG2 | 1 |
| 14761187 | 10.1021/jm030918b | DU-145 | 1 |
| 14761187 | 10.1021/jm030918b | CRL-7065 cell line | 1 |
Data from ChEMBL 36 via Core Engine