# Preclinical ChEMBL Compounds

**Use case:** 

Extract ChEMBL Compounds data filtered by Preclinical. Export structured results ready for analysis, lead generation, or research.

## Input

```json
{
  "maxPhase": "-1",
  "maxItems": 10
}
```

## Output

```json
{
  "chembl_id": {
    "label": "🔹 chembl_id",
    "format": "text"
  },
  "pref_name": {
    "label": "🔹 pref_name",
    "format": "text"
  },
  "molecular_formula": {
    "label": "🔹 molecular_formula",
    "format": "text"
  },
  "mw": {
    "label": "🔹 mw",
    "format": "text"
  },
  "canonical_smiles": {
    "label": "🔹 canonical_smiles",
    "format": "text"
  },
  "inchi": {
    "label": "🔹 inchi",
    "format": "text"
  },
  "max_phase": {
    "label": "🔹 max_phase",
    "format": "text"
  },
  "indication_class": {
    "label": "🔹 indication_class",
    "format": "text"
  },
  "atc_classifications": {
    "label": "🔹 atc_classifications",
    "format": "text"
  },
  "structure_type": {
    "label": "🔹 structure_type",
    "format": "text"
  },
  "scrapedAt": {
    "label": "🔹 scrapedAt",
    "format": "text"
  },
  "error": {
    "label": "🔹 error",
    "format": "text"
  }
}
```

## About this Actor

This example demonstrates how to use [ChEMBL Compounds Scraper](https://apify.com/parseforge/chembl-compounds-scraper) with a specific input configuration. Visit the [Actor detail page](https://apify.com/parseforge/chembl-compounds-scraper) to learn more, explore other use cases, and run it yourself.