Stem definition | Drug id | CAS RN |
---|---|---|
829 | 33755-46-3 |
None
Property | Value | Reference |
---|---|---|
S (Water solubility) | 0.08 mg/mL | Bocci G, Oprea TI, Benet LZ |
None
None
None
None
None
Source | Code | Description |
---|---|---|
FDA MoA | N0000175450 | Corticosteroid Hormone Receptor Agonists |
FDA EPC | N0000175576 | Corticosteroid |
MeSH PA | D000893 | Anti-Inflammatory Agents |
MeSH PA | D000932 | Antiemetics |
MeSH PA | D000970 | Antineoplastic Agents |
MeSH PA | D018931 | Antineoplastic Agents, Hormonal |
MeSH PA | D002491 | Central Nervous System Agents |
MeSH PA | D005765 | Gastrointestinal Agents |
MeSH PA | D005938 | Glucocorticoids |
MeSH PA | D006728 | Hormones |
MeSH PA | D018373 | Peripheral Nervous System Agents |
CHEBI has role | CHEBI:35472 | anti-inflammatory drugs |
CHEBI has role | CHEBI:35610 | antineoplastic agents |
CHEBI has role | CHEBI:35703 | Xenobiotic |
CHEBI has role | CHEBI:35705 | immunosuppressive agents |
CHEBI has role | CHEBI:37962 | adrenergic agents |
CHEBI has role | CHEBI:50919 | antiemetico |
CHEBI has role | CHEBI:78298 | environmental contaminants |
None
None
None
Dissociation level | Dissociation constant | Type (acidic/basic) |
---|---|---|
pKa1 | 11.24 | acidic |
pKa2 | 11.86 | acidic |
None
None
Target | Class | Pharos | UniProt | Action | Type | Activity value (-log[M]) | Mechanism action | Bioact source | MoA source |
---|---|---|---|---|---|---|---|---|---|
Glucocorticoid receptor | Nuclear hormone receptor | Ki | 8.26 | CHEMBL | |||||
Mineralocorticoid receptor | Nuclear hormone receptor | IC50 | 7.48 | CHEMBL | |||||
Androgen receptor | Nuclear hormone receptor | Ki | 5.85 | CHEMBL | |||||
Progesterone receptor | Nuclear hormone receptor | Ki | 6.25 | CHEMBL | |||||
Androgen receptor | Transcription factor | IC50 | 4.09 | CHEMBL | |||||
Fatty acid-binding protein, liver | Unclassified | Ki | 4.66 | CHEMBL | |||||
Progesterone receptor | Transcription factor | IC50 | 4.63 | CHEMBL | |||||
Glucocorticoid receptor | Transcription factor | IC50 | 7.66 | CHEMBL |
ID | Source |
---|---|
D01948 | KEGG_DRUG |
3264 | RXNORM |
4017922 | VANDF |
C0057590 | UMLSCUI |
CHEBI:41879 | CHEBI |
DEX | PDB_CHEM_ID |
CHEMBL384467 | ChEMBL_ID |
OI7CP949NN | UNII |
63047 | PUBCHEM_CID |
DB01234 | DRUGBANK_ID |
4552 | MMSL |
6848 | MMSL |
d00206 | MMSL |
002174 | NDDF |
372584003 | SNOMEDCT_US |
7561000 | SNOMEDCT_US |
C0011777 | UMLSCUI |
816 | INN_ID |
5743 | PUBCHEM_CID |
D003907 | MESH_DESCRIPTOR_UI |
None