Chlortetracycline
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Also known as ChlorotetracyclineClortetraciclinaE702CHLORTETRACYCLINE HYDROCHLORIDE
Summary
Chlortetracycline (CHEMBL404520) is an approved small-molecule antiprotozoal drug (ATC D06AA02); indicated across 4 conditions including bacterial infectious disease and eye infectious disorder.
At a glance
- Status: Approved (max clinical phase 4)
- Modality: Small molecule
- ATC class: D06AA02 (+3 more)
- Indications: 4 conditions
- Chemistry: 478.9 Da · C22H23ClN2O8
Identifiers
Drug identity and classification
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL404520 |
| Name | Chlortetracycline |
| Type | Small molecule |
| Max phase | 4 |
| FDA approved | no |
| PubChem CID | 54675777 |
| ChEBI | CHEBI:27644 |
| ATC | D06AA02, J01AA03, S01AA02, A01AB21 |
| Molecular formula | C22H23ClN2O8 |
| Molecular weight | 478.9 |
| InChIKey | DHPRQBPJLMKORJ-XRNKAMNCSA-N |
SMILES: C[C@@]1([C@H]2C[C@H]3[C@@H](C(=O)C(=C([C@]3(C(=O)C2=C(C4=C(C=CC(=C41)Cl)O)O)O)O)C(=O)N)N(C)C)O
IUPAC name: (4S,4aS,5aS,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide
ChEBI definition: A member of the class of tetracyclines with formula C22H23ClN2O8 isolated from Streptomyces aureofaciens.
Pharmacological roles (ChEBI): antiprotozoal drug, fluorescent probe, calcium ionophore, antibacterial drug.
Also known as: Chlorotetracycline, Chlortetracycline, Clortetraciclina, E702, chlortetracycline, chlorotetracycline, CHLORTETRACYCLINE, CHLORTETRACYCLINE HYDROCHLORIDE
Parent form; salt/anhydrous children: CHEMBL2106006, CHEMBL2146063, CHEMBL2146100
Patent coverage: 10,146 distinct patent families (27,546 SureChEMBL compound mentions), from 2 matched compound structure(s). One matched structure accounts for 26,923 (98%) of the total. Mentions count patents naming the compound (not distinct inventions), so promiscuous / reference molecules inflate the mention figure — families are the dedup metric.
Targets
Targets
Broader ChEMBL bioactivity targets: 2 (assay-derived). Sample: 3’,5’-cyclic-AMP phosphodiesterase 4A, Protein-arginine deiminase type-4.
Bioactivity
No ChEMBL bioactivity rows at pChembl ≥ 5 (expected for biologics / antibodies).
Target pathways
No target-pathway data for this drug (no mapped target genes).
Indications & clinical
Indications
4 indications (3 at ChEMBL trial phase 4). Phase below is the highest clinical-trial phase recorded for this drug against each disease — not the molecule’s overall approval status (that is in the Summary).
| Indication | Trial phase | MONDO | EFO |
|---|---|---|---|
| bacterial infectious disease | 4 | MONDO:0005113 | EFO:0000771 |
| eye infectious disorder | 4 | MONDO:0043885 | EFO:1001888 |
| osteomyelitis | 0 | MONDO:0005246 | EFO:0003102 |
1 further indication record had no mapped disease name (EFO/MeSH-only) or were duplicates, and are omitted.
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.
Related molecules
Related molecules
No competitor molecules sharing a primary target (ChEMBL phase ≥2 or PubChem drug-class).