Corticotropin Zinc Hydroxide

drug
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Also known as Corticotropin-zinc hydroxideCorticotropina hidroxido de zincCorticotropine hydroxyde de zincCortrophin-zinc

Summary

Corticotropin Zinc Hydroxide (CHEMBL1201609) is an approved unknown targeting MC2R.

At a glance

  • Status: Approved (max clinical phase 4)
  • Modality: Unknown
  • Targets: 1 (MC2R)

Identifiers

Drug identity and classification

FieldValue
ChEMBL IDCHEMBL1201609
NameCorticotropin Zinc Hydroxide
TypeUnknown
Max phase4

Also known as: Corticotropin zinc hydroxide, Corticotropin-zinc hydroxide, Corticotropina hidroxido de zinc, Corticotropine hydroxyde de zinc, Cortrophin-zinc, CORTICOTROPIN ZINC HYDROXIDE

Targets

Targets

Primary targets (GtoPdb curated mechanism): the Cancer dependency column is the DepMap CRISPR fitness signal (% of screened cell lines dependent on the target).

GeneTargetActionpAffinityCancer dependencyUniProt
MC2RMC2 receptorAgonist0%Q01718

Bioactivity

No ChEMBL bioactivity rows at pChembl ≥ 5 (expected for biologics / antibodies).

Target pathways

Aggregated over 1 target gene(s): MC2R.

Top Reactome pathways

10 total, by targets touching each:

PathwayTargetsGenes
Signal Transduction1MC2R
Disease1MC2R
Signaling by GPCR1MC2R
Class A/1 (Rhodopsin-like receptors)1MC2R
Peptide ligand-binding receptors1MC2R
GPCR downstream signalling1MC2R
G alpha (s) signalling events1MC2R
GPCR ligand binding1MC2R
Defective ACTH causes obesity and POMCD1MC2R
Diseases of metabolism1MC2R

Dominant GO biological processes

GO termTargets
G protein-coupled receptor signaling pathway1
G protein-coupled receptor signaling pathway, coupled to cyclic nucleotide second messenger1
adenylate cyclase-activating G protein-coupled receptor signaling pathway1
signal transduction1
neuropeptide signaling pathway1

Indications & clinical

Indications

0 indication records carry no mapped disease name (EFO/MeSH-only); none shown.

Clinical trials

Total trials: 0.

Clinical evidence (CIViC)

No CIViC predictive evidence (expected for non-precision-medicine drugs).

Pharmacology

Pharmacogenomics

No PharmGKB pharmacogenomic data curated for this drug.

Molecules sharing ≥1 of this drug’s curated primary targets, merged from two biobtree sources and ranked by shared-target count, then clinical phase: ChEMBL clinical-stage candidates (development phase ≥2) and PubChem drug-class bioactivity (approved / known drugs acting on the target). Deduplicated by drug name; the drug’s own salt forms are excluded. Note: for a drug with few primary targets a shared-target match can reflect off-target / promiscuous binding rather than the same therapeutic mechanism — the phase ordering surfaces bona-fide therapeutics first.

1 molecules share ≥1 primary target. Top 1 by shared-target count:

MoleculeSourceStatusShared targets
ATUMELNANTChEMBLPhase 2MC2R