Compound Detail
CHEMBL5204031
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CNC(=O)c1noc(-c2cc(-c3ccc(C)cc3)c(O)cc2O)c1-c1ccc(CN2CCCCC2)cc1
Basic Information
| ChEMBL ID | CHEMBL5204031 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YGINGQJVJLWKOC-UHFFFAOYSA-N |
8
Targets
8
Activities
1
Assay Types
4
PK Parameters
15
Publications
0
Known Names
Molecular Properties
497.6
MW (Da)
5.74
ALogP
6
HBA
3
HBD
98.8
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 8 meas. best 6.34
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| NIH3T3 CHEMBL614822 | IC50 | 6.34 | 6.34 | 460.0 | 1 |
| THLE-2 CHEMBL4296500 | IC50 | 5.55 | 5.55 | 2790.0 | 1 |
| BV-2 CHEMBL614781 | IC50 | 5.52 | 5.52 | 3040.0 | 1 |
| RAW264.7 CHEMBL612557 | IC50 | 5.44 | 5.44 | 3650.0 | 1 |
| A549 CHEMBL392 | IC50 | 4.97 | 4.97 | 10820.0 | 1 |
| BEAS-2B CHEMBL4296403 | IC50 | 4.93 | 4.93 | 11610.0 | 1 |
| MCF7 CHEMBL387 | IC50 | 4.81 | 4.81 | 15560.0 | 1 |
| HepG2 CHEMBL395 | IC50 | 4.6 | 4.6 | 24950.0 | 1 |
Pharmacokinetic Data
| Parameter | Value | Units | Species |
|---|---|---|---|
| CL | 0.032 | mL.min-1.kg-1 | Homo sapiens |
| CL | 0.0288 | mL.min-1.kg-1 | Homo sapiens |
| T1/2 | 0.7217 | hr | Homo sapiens |
| T1/2 | 2.18 | hr | Homo sapiens |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 35298171 | 10.1021/acs.jmedchem.1c01991 | Candida albicans | 24 |
| 35298171 | 10.1021/acs.jmedchem.1c01991 | ADMET | 6 |
| 35298171 | 10.1021/acs.jmedchem.1c01991 | A549 | 1 |
| 35298171 | 10.1021/acs.jmedchem.1c01991 | MCF7 | 1 |
| 35298171 | 10.1021/acs.jmedchem.1c01991 | HepG2 | 1 |
| 35298171 | 10.1021/acs.jmedchem.1c01991 | THLE-2 | 1 |
| 35298171 | 10.1021/acs.jmedchem.1c01991 | BEAS-2B | 1 |
| 35298171 | 10.1021/acs.jmedchem.1c01991 | NIH3T3 | 1 |
| 35298171 | 10.1021/acs.jmedchem.1c01991 | RAW264.7 | 1 |
| 35298171 | 10.1021/acs.jmedchem.1c01991 | BV-2 | 1 |
| 35298171 | 10.1021/acs.jmedchem.1c01991 | Cytochrome P450 1A2 | 1 |
| 35298171 | 10.1021/acs.jmedchem.1c01991 | Cytochrome P450 2C9 | 1 |
| 35298171 | 10.1021/acs.jmedchem.1c01991 | Cytochrome P450 2C19 | 1 |
| 35298171 | 10.1021/acs.jmedchem.1c01991 | Cytochrome P450 2D6 | 1 |
| 35298171 | 10.1021/acs.jmedchem.1c01991 | Cytochrome P450 3A4 | 1 |
Data from ChEMBL 36 via Core Engine