Compound Detail
CHEMBL2035907
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CC(C)[C@@H]1CC[C@]2(C(=O)O)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC(Br)(Br)C(=O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12
Basic Information
| ChEMBL ID | CHEMBL2035907 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YUCFZNWDNKKDIR-RKYFVHDISA-N |
6
Targets
9
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names
Molecular Properties
614.5
MW (Da)
8.47
ALogP
2
HBA
1
HBD
54.4
PSA (Ų)
0.32
QED
2
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 9 meas. best 6.05
Target Activity Profile
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 22551630 | 10.1016/j.bmc.2012.03.066 | ADMET | 14 |
| 22551630 | 10.1016/j.bmc.2012.03.066 | CCRF-CEM | 2 |
| 22551630 | 10.1016/j.bmc.2012.03.066 | K562 | 2 |
| 22551630 | 10.1016/j.bmc.2012.03.066 | HCT-116 | 2 |
| 22551630 | 10.1016/j.bmc.2012.03.066 | A549 | 1 |
| 22551630 | 10.1016/j.bmc.2012.03.066 | BJ | 1 |
| 22551630 | 10.1016/j.bmc.2012.03.066 | MRC5 | 1 |
Data from ChEMBL 36 via Core Engine