Compound Detail
CHEMBL3901090
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Cc1c(-c2ccc(N3CCc4cccc(C(=O)Nc5nc6ccccc6s5)c4C3)nc2C(=O)O)cc(C#N)n1Cc1ccccc1
Basic Information
| ChEMBL ID | CHEMBL3901090 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OHYXBKHOZFSEQF-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
624.7
MW (Da)
6.90
ALogP
8
HBA
2
HBD
124.1
PSA (Ų)
0.20
QED
2
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 7.75
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Bcl-2-like protein 1 CHEMBL3309112 | EC50 | 7.75 | 7.75 | 18.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Bcl-2-like protein 1 | EC50 | = | 18.0 | nM | 7.75 | FL5.12 Cellular Assay: The efficacy of the compounds of Formula (I) can also be ... | - |
Data from ChEMBL 36 via Core Engine