
Tradename | Company | Number | Date | Products |
|---|---|---|---|---|
| EUCRISA | Anacor Pharmaceuticals | N-207695 RX | 2016-12-14 | 1 products, RLD, RS |
Indication | Ontology | MeSH | ICD-10 |
|---|---|---|---|
| atopic dermatitis | EFO_0000274 | D003876 | L20 |
Expiration | Code | ||
|---|---|---|---|
CRISABOROLE, EUCRISA, ANACOR PHARMS INC | |||
| 2026-04-03 | D-191 | ||

Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
|---|---|---|---|---|---|---|---|---|---|
| Atopic dermatitis | D003876 | EFO_0000274 | L20 | 3 | 5 | 5 | 6 | 2 | 20 |
| Eczema | D004485 | — | L30.9 | 3 | 4 | 5 | 5 | 2 | 18 |
| Dermatitis | D003872 | — | L30.9 | 3 | 4 | 5 | 4 | 2 | 17 |
| Mandibulofacial dysostosis | D008342 | EFO_0003954 | Q75.4 | — | — | — | 1 | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
|---|---|---|---|---|---|---|---|---|---|
| Psoriasis | D011565 | EFO_0000676 | L40 | 3 | 4 | — | — | — | 7 |
| Localized scleroderma | D012594 | EFO_1001361 | L94.0 | — | 1 | — | — | — | 1 |
| Skin diseases | D012871 | — | L00-L99 | — | 1 | — | — | — | 1 |
| Vitiligo | D014820 | EFO_0004208 | L80 | — | 1 | — | — | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
|---|---|---|---|---|---|---|---|---|---|
| Healthy volunteers/patients | — | — | — | 2 | — | — | — | — | 2 |
| Drug common name | Crisaborole |
| INN | crisaborole |
| Description | Crisaborole is a member of the class of benzoxaboroles that is 5-hydroxy-1,3-dihydro-2,1-benzoxaborole in which the phenolic hydrogen has been replaced by a 4-cyanophenyl group. A phosphodiesterase 4 inhibitor that is used for treatment of mild to moderate atopic dermatitis in children and adults. It has a role as a phosphodiesterase IV inhibitor, an antipsoriatic and a non-steroidal anti-inflammatory drug. It is a benzoxaborole, an aromatic ether and a nitrile. |
| Classification | Small molecule |
| Drug class | boroles, boron compounds |
| Image (chem structure or protein) | ![]() |
| Structure (InChI/SMILES or Protein Sequence) | N#Cc1ccc(Oc2ccc3c(c2)COB3O)cc1 |
| PDB | — |
| CAS-ID | 906673-24-3 |
| RxCUI | — |
| ChEMBL ID | CHEMBL484785 |
| ChEBI ID | — |
| PubChem CID | 44591583 |
| DrugBank | DB05219 |
| UNII ID | Q2R47HGR7P (ChemIDplus, GSRS) |



