Cefaclor Anhydrous
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Also known as cefaclorSID29215008SID855765SID144204431SID170464885LoracarbefC0164873
Summary
Cefaclor Anhydrous (CHEMBL680) is an approved small-molecule antibacterial drug.
At a glance
- Status: Approved (max clinical phase 4)
- Modality: Small molecule
- Clinical trials: 2
- Chemistry: 367.8 Da · C15H14ClN3O4S
Identifiers
Drug identity and classification
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL680 |
| Name | Cefaclor Anhydrous |
| Type | Small molecule |
| Max phase | 4 |
| FDA approved | yes |
| PubChem CID | 51039 |
| ChEBI | CHEBI:3478 |
| Molecular formula | C15H14ClN3O4S |
| Molecular weight | 367.8 |
| InChIKey | QYIYFLOTGYLRGG-GPCCPHFNSA-N |
SMILES: C1C(=C(N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](C3=CC=CC=C3)N)C(=O)O)Cl
IUPAC name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
ChEBI definition: A cephalosporin bearing chloro and (R)-2-amino-2-phenylacetamido groups at positions 3 and 7, respectively, of the cephem skeleton.
Pharmacological roles (ChEBI): antibacterial drug, drug allergen.
Also known as: Cefaclor anhydrous, cefaclor, Cefaclor, SID29215008, SID855765, CEFACLOR, SID144204431, SID170464885, Loracarbef, C0164873, CEFACLOR ANHYDROUS
Parent form; salt/anhydrous children: CHEMBL1201018
Patent coverage: 8,967 distinct patent families (34,121 SureChEMBL compound mentions), from 1 matched compound structure(s). 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: 13 (assay-derived). Sample: Microtubule-associated protein tau, Lysine-specific demethylase 4E, Streptokinase A, Fructose-bisphosphate aldolase, 4’-phosphopantetheinyl transferase ffp, 15-hydroxyprostaglandin dehydrogenase [NAD(+)], Solute carrier family 15 member 2, Carboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1, Menin/Histone-lysine N-methyltransferase MLL, Adenosine receptor A3.
Bioactivity
ChEMBL activities: 3 potent at pChembl ≥ 5 of 23 total. Top 30 by potency (10 = 0.1 nM, 6 = 1 µM):
| Target | pChembl | Type | Value | Unit | Activity ID |
|---|---|---|---|---|---|
| P10520 | 6.33 | EC50 | 465 | nM | CHEMBL_ACT_4897761 |
| A8B2U2 | 5.6 | Potency | 2506 | nM | CHEMBL_ACT_4599159 |
| CTDSP1 | 5.14 | IC50 | 7184 | nM | CHEMBL_ACT_6963693 |
Target pathways
No target-pathway data for this drug (no mapped target genes).
Indications & clinical
Indications
0 indications (0 at ChEMBL trial phase 4).
Clinical trials
Total trials: 2.
Phase distribution
| Phase | Trials |
|---|---|
| PHASE4 | 1 |
| PHASE2 | 1 |
Top trials by phase / activity
| NCT | Phase | Status | Title |
|---|---|---|---|
| NCT05398679 | PHASE4 | RECRUITING | Oral Antimicrobial Treatment vs. Outpatient Parenteral for Infective Endocarditis |
| NCT06406114 | PHASE2 | RECRUITING | Optimizing the Diagnostic Approach to Cephalosporin Allergy Testing |
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).
Related Atlas pages
No linked Atlas pages yet — the cross-entity mesh grows as the corpus expands.