Compound Detail
CHEMBL5429389
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COc1nn(C)cc1C(=O)N[S@@]1(=O)=NC(=O)c2ccc3c(c2)N(C[C@@H]2CCO[C@H]2[C@@](CN2CCN4CCOC[C@@H]4C2)(OC)/C(F)=C/C[C@H](C)C1)C[C@@]1(CCCc2cc(Cl)ccc21)CO3
Basic Information
| ChEMBL ID | CHEMBL5429389 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZIQIEGUTYXQCOR-UCVDBMATSA-N |
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
9
Publications
0
Known Names
Molecular Properties
924.5
MW (Da)
5.21
ALogP
13
HBA
1
HBD
149.3
PSA (Ų)
0.35
QED
3
Ro5 Violations
6
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 10.96
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | Ki | 10.96 | 10.96 | 0.0 | 1 |
Pharmacokinetic Data
| Parameter | Value | Units | Species |
|---|---|---|---|
| CL | 7.7 | mL.min-1.g-1 | Homo sapiens |
| CL | 7.7 | mL.min-1.g-1 | Mus musculus |
| Fu | 0.0011 | - | Homo sapiens |
| Fu | 0.0008 | - | Mus musculus |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | Ki | = | 0.011 | nM | 10.96 | Inhibition of terbium-labelled Mcl-1 (unknown origin)/Bim BH3 peptide (H3N-(C/Cy... | 37114951 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 37114951 | 10.1021/acs.jmedchem.2c01953 | ADMET | 8 |
| 37114951 | 10.1021/acs.jmedchem.2c01953 | No relevant target | 4 |
| 37114951 | 10.1021/acs.jmedchem.2c01953 | Cytochrome P450 1A2 | 2 |
| 37114951 | 10.1021/acs.jmedchem.2c01953 | Unchecked | 1 |
| 37114951 | 10.1021/acs.jmedchem.2c01953 | MOLP-8 | 1 |
| 37114951 | 10.1021/acs.jmedchem.2c01953 | Cytochrome P450 3A4 | 1 |
| 37114951 | 10.1021/acs.jmedchem.2c01953 | Cytochrome P450 2C19 | 1 |
| 37114951 | 10.1021/acs.jmedchem.2c01953 | Cytochrome P450 2C9 | 1 |
| 37114951 | 10.1021/acs.jmedchem.2c01953 | Cytochrome P450 2D6 | 1 |
Data from ChEMBL 36 via Core Engine