Compound Detail
CHEMBL5560100
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N=C(CCl)NCCC[C@H](NC(=O)c1cc2c([nH]c3ccccc32)c(-c2cccc([N+](=O)[O-])c2)n1)C(=O)NCc1ccccc1
Basic Information
| ChEMBL ID | CHEMBL5560100 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SJULYGXYEMITLA-SANMLTNESA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
612.1
MW (Da)
5.29
ALogP
6
HBA
5
HBD
165.9
PSA (Ų)
0.03
QED
2
Ro5 Violations
12
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 5.69
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Protein-arginine deiminase type-4 CHEMBL6111 | IC50 | 5.69 | 5.69 | 2030.0 | 1 |
| MCF-10A CHEMBL614321 | IC50 | 5.14 | 5.14 | 7220.0 | 1 |
| MDA-MB-468 CHEMBL614335 | IC50 | 4.86 | 4.86 | 13790.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Protein-arginine deiminase type-4 | IC50 | = | 2030.0 | nM | 5.69 | Inhibition of PAD4 (unknown origin) using Nalpha-benzoyl-L-arginine ethyl ester ... | 38728549 |
| MCF-10A | IC50 | = | 7220.0 | nM | 5.14 | Cytotoxicity against human MCF-10A cells assessed as inhibition of cell growth i... | 38728549 |
| MDA-MB-468 | IC50 | = | 13790.0 | nM | 4.86 | Antiproliferative activity against human MDA-MB-468 cells assessed as inhibition... | 38728549 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 38728549 | 10.1021/acs.jmedchem.4c00030 | Protein-arginine deiminase type-2 | 1 |
| 38728549 | 10.1021/acs.jmedchem.4c00030 | Protein-arginine deiminase type-4 | 1 |
| 38728549 | 10.1021/acs.jmedchem.4c00030 | 4T1 | 1 |
| 38728549 | 10.1021/acs.jmedchem.4c00030 | MDA-MB-468 | 1 |
| 38728549 | 10.1021/acs.jmedchem.4c00030 | MCF-10A | 1 |
Data from ChEMBL 36 via Core Engine