Compound Detail
CHEMBL10912
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CSCC[C@H](NC(=O)c1ccc(COCc2ccc(-c3ccncc3)o2)cc1-c1ccccc1C)C(=O)[O-].[Li+]
Basic Information
| ChEMBL ID | CHEMBL10912 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IRCDSZXXWFVEGF-YCBFMBTMSA-M |
| Parent Compound | CHEMBL1204433 |
| Active Moiety | CHEMBL1204433 |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
530.6
MW (Da)
5.97
ALogP
6
HBA
2
HBD
101.7
PSA (Ų)
0.23
QED
2
Ro5 Violations
12
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 8.62
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Protein farnesyltransferase CHEMBL2094108 | IC50 | 8.62 | 8.62 | 2.4 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Protein farnesyltransferase | IC50 | = | 2.4 | nM | 8.62 | In vitro inhibitory activity was evaluated against farnesyltransferase (FTase) | 10328287 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 10328287 | 10.1016/s0960-894x(99)00144-4 | Protein farnesyltransferase | 2 |
Data from ChEMBL 36 via Core Engine