Compound Detail
CHEMBL4524874
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CC[C@@]12CC(C(=O)OC)=C3NC4=C(OC)C(=O)C(=O)C=C4[C@@]34CCN([C@@H]3c5cc6c(cc5O[C@@H]3[C@H]1O)NC1=C(C(=O)OC)C[C@]3(CC)[C@@H]5O[C@@H]5CN5CC[C@@]16[C@@H]53)[C@H]42
Basic Information
| ChEMBL ID | CHEMBL4524874 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YEQCMNVFKIRZEQ-VHAPPMNBSA-N |
9
Targets
10
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names
Molecular Properties
778.9
MW (Da)
2.44
ALogP
14
HBA
3
HBD
168.5
PSA (Ų)
0.17
QED
2
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 10 meas. best 7.52
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 7.52 | 7.52 | 30.0 | 1 |
| HCT-116 CHEMBL394 | IC50 | 6.3 | 6.3 | 500.0 | 1 |
| PC-3 CHEMBL390 | IC50 | 6.22 | 6.22 | 600.0 | 1 |
| HT-29 CHEMBL384 | IC50 | 6.1 | 6.1 | 800.0 | 1 |
| MCF7 CHEMBL387 | IC50 | 6.1 | 6.1 | 800.0 | 1 |
| MDA-MB-231 CHEMBL400 | IC50 | 5.89 | 5.89 | 1300.0 | 1 |
| MRC5 CHEMBL614181 | IC50 | 5.82 | 5.82 | 1500.0 | 1 |
| LNCaP CHEMBL612518 | IC50 | 5.8 | 5.8 | 1600.0 | 1 |
| KB/VJ300 CHEMBL4513128 | IC50 | 5.52 | 5.45 | 3000.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 30869890 | 10.1021/acs.jnatprod.8b00919 | KB/VJ300 | 2 |
| 30869890 | 10.1021/acs.jnatprod.8b00919 | Unchecked | 1 |
| 30869890 | 10.1021/acs.jnatprod.8b00919 | PC-3 | 1 |
| 30869890 | 10.1021/acs.jnatprod.8b00919 | LNCaP | 1 |
| 30869890 | 10.1021/acs.jnatprod.8b00919 | MCF7 | 1 |
| 30869890 | 10.1021/acs.jnatprod.8b00919 | MDA-MB-231 | 1 |
| 30869890 | 10.1021/acs.jnatprod.8b00919 | A549 | 1 |
| 30869890 | 10.1021/acs.jnatprod.8b00919 | HCT-116 | 1 |
| 30869890 | 10.1021/acs.jnatprod.8b00919 | HT-29 | 1 |
| 30869890 | 10.1021/acs.jnatprod.8b00919 | MRC5 | 1 |
Data from ChEMBL 36 via Core Engine