Avobenzone
drugOn this page
Also known as AvobenzonaAvobenzone component of anthelios sxAvobenzone component of capital soleilAvobenzone component of shade uvaguardButyl methoxydibenzoylmethaneEscalol 517Eusolex 9020Neoheliopan 357NSC-758680Parsol 1789SID26748930SID93576912SID174006249SID170464749SID144204980SID144209994
Summary
Avobenzone (CHEMBL1200522) is an approved small molecule; indicated across 3 conditions including sunburn and skin neoplasm.
At a glance
- Status: Approved (max clinical phase 4)
- Modality: Small molecule
- Indications: 3 conditions
- Clinical trials: 1
- Chemistry: 310.4 Da · C20H22O3
Identifiers
Drug identity and classification
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL1200522 |
| Name | Avobenzone |
| Type | Small molecule |
| Max phase | 4 |
| FDA approved | yes |
| PubChem CID | 51040 |
| Molecular formula | C20H22O3 |
| Molecular weight | 310.4 |
| InChIKey | XNEFYCZVKIDDMS-UHFFFAOYSA-N |
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=C(C=C2)OC
IUPAC name: 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione
Also known as: Avobenzona, Avobenzone, Avobenzone component of anthelios sx, Avobenzone component of capital soleil, Avobenzone component of shade uvaguard, Butyl methoxydibenzoylmethane, Escalol 517, Eusolex 9020, Neoheliopan 357, NSC-758680, Parsol 1789, SID26748930
Patent coverage: 11,288 distinct patent families (34,067 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: 8 (assay-derived). Sample: Tyrosyl-DNA phosphodiesterase 1, Prelamin-A/C, ATP-dependent DNA helicase Q1, Polyunsaturated fatty acid lipoxygenase ALOX15, Aldehyde dehydrogenase 1A1, Mitogen-activated protein kinase 1, 3-hydroxyacyl-CoA dehydrogenase type-2, DNA repair nuclease/redox regulator APEX1.
Bioactivity
ChEMBL activities: 2 potent at pChembl ≥ 5 of 9 total. Top 30 by potency (10 = 0.1 nM, 6 = 1 µM):
| Target | pChembl | Type | Value | Unit | Activity ID |
|---|---|---|---|---|---|
| LMNA | 7.15 | Potency | 70.8 | nM | CHEMBL_ACT_3622481 |
| APEX1 | 5.1 | Potency | 7943 | nM | CHEMBL_ACT_3798702 |
Target pathways
No target-pathway data for this drug (no mapped target genes).
Indications & clinical
Indications
3 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 |
|---|---|---|---|
| sunburn | 4 | MONDO:0005326 | EFO:0003958 |
| skin neoplasm | 4 | MONDO:0002531 | MONDO:0002898 |
1 further indication record had no mapped disease name (EFO/MeSH-only) or were duplicates, and are omitted.
Clinical trials
Total trials: 1.
Phase distribution
| Phase | Trials |
|---|---|
| Not specified | 1 |
Top trials by phase / activity
| NCT | Phase | Status | Title |
|---|---|---|---|
| NCT05865431 | Not specified | COMPLETED | Singlet Oxygen Quantification After Skin Exposure to Ultraviolet A (UVA) Light |
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
- Diseases: sunburn, skin neoplasm