Compound Detail
CHEMBL3597212
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL3597212 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JOWLYQJNJNGREB-UHFFFAOYSA-N |
16
Targets
25
Activities
1
Assay Types
0
PK Parameters
20
Publications
0
Known Names
Molecular Properties
421.5
MW (Da)
6.02
ALogP
5
HBA
1
HBD
52.7
PSA (Ų)
0.40
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 25 meas. best 10.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| HepG2 CHEMBL395 | IC50 | 10.0 | 10.0 | 0.1 | 2 |
| RD CHEMBL614144 | IC50 | 9.7 | 9.7 | 0.2 | 2 |
| PC-3 CHEMBL390 | IC50 | 9.52 | 8.02 | 0.3 | 2 |
| NON-PROTEIN TARGET CHEMBL3879801 | IC50 | 9.3 | 8.1233 | 0.5 | 6 |
| MCF7 CHEMBL387 | IC50 | 8.89 | 8.89 | 1.3 | 1 |
| MV4-11 CHEMBL613835 | IC50 | 8.6 | 8.6 | 2.5 | 1 |
| OVCAR-8 CHEMBL612555 | IC50 | 8.37 | 8.37 | 4.3 | 1 |
| HeLa CHEMBL399 | IC50 | 8.0 | 8.0 | 10.0 | 1 |
| T98G CHEMBL614775 | IC50 | 7.82 | 7.82 | 15.2 | 1 |
| A549 CHEMBL392 | IC50 | 7.55 | 7.55 | 28.0 | 1 |
| MDA-MB-468 CHEMBL614335 | IC50 | 7.43 | 5.93 | 37.0 | 2 |
| MDA-MB-231 CHEMBL400 | IC50 | 7.41 | 7.41 | 39.0 | 1 |
| Unchecked CHEMBL612545 | IC50 | 7.41 | 7.41 | 39.0 | 1 |
| NCI-H1975 CHEMBL614348 | IC50 | 6.71 | 6.71 | 195.0 | 1 |
| Tubulin CHEMBL2095182 | IC50 | 5.96 | 5.96 | 1100.0 | 1 |
| MDA-MB-436 CHEMBL4296465 | IC50 | 4.21 | 4.21 | 62000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
Data from ChEMBL 36 via Core Engine