Chemical Insights API
Chemical InsightsUL Research Institutes
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Httk

Search HTTK data by CiChem ID

GET
/exposure/ivive/httk/search/by-cichem-id/{cichemId}

Returns toxicokinetic parameters predicted using HTTK models, including chemical half-life and total clearance, for a specific Chemical Insights identifier. Supports standard (default) and full projections. Standard projection excludes export_date and data_version.

Path Parameters

cichemId*string

Internal chemical identifier used by Chemical Insights.

Query Parameters

projection?string

Response projection type. Allowed values: standard (default), full. Standard excludes export_date and data_version.

Default"standard"

Response Body

application/json

application/json

application/json

curl -X GET "https://example.com/exposure/ivive/httk/search/by-cichem-id/CICHEM000255695?projection=standard"

Empty result

[]

Batch search HTTK data by CiChem ID POST

Returns toxicokinetic parameters predicted using HTTK models, including chemical half-life and total clearance, for multiple Chemical Insights identifiers. Supports projection selection and optional sorting. Maximum batch size: 1000.

Batch search in vitro TK data by CiChem ID POST

Returns in vitro measurements of toxicokinetic properties, including chemical-specific intrinsic hepatic clearance (Clint) and fraction unbound in plasma (fup), for multiple Chemical Insights identifiers. Supports projection selection and optional sorting. Maximum batch size: 1000.