Cefaclor Anhydrous

drug
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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

FieldValue
ChEMBL IDCHEMBL680
NameCefaclor Anhydrous
TypeSmall molecule
Max phase4
FDA approvedyes
PubChem CID51039
ChEBICHEBI:3478
Molecular formulaC15H14ClN3O4S
Molecular weight367.8
InChIKeyQYIYFLOTGYLRGG-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):

TargetpChemblTypeValueUnitActivity ID
P105206.33EC50465nMCHEMBL_ACT_4897761
A8B2U25.6Potency2506nMCHEMBL_ACT_4599159
CTDSP15.14IC507184nMCHEMBL_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

PhaseTrials
PHASE41
PHASE21

Top trials by phase / activity

NCTPhaseStatusTitle
NCT05398679PHASE4RECRUITINGOral Antimicrobial Treatment vs. Outpatient Parenteral for Infective Endocarditis
NCT06406114PHASE2RECRUITINGOptimizing 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.

No competitor molecules sharing a primary target (ChEMBL phase ≥2 or PubChem drug-class).

No linked Atlas pages yet — the cross-entity mesh grows as the corpus expands.