Investigational Drug Details
Drug ID: | D065 |
Drug Name: | CC-90001 |
Synonyms: | -- |
Type: | Chemical drug |
DrugBank ID: | -- |
DrugBank Description: | -- |
PubChem ID: | -- |
CasNo: | 1403859-14-2 |
Repositioning for NAFLD: | No |
SMILES: | N(c1c(C(=O)N)cnc(n1)NC(C)(C)C)[C@H]1C[C@@H](O)[C@@H](CC1)C |
Structure: |
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InChiKey: | QBBRJRLJWXRSHQ-CKYFFXLPSA-N |
Molecular Weight: | 321.425 |
DrugBank Targets: | -- |
DrugBank MoA: | -- |
DrugBank Pharmacology: | -- |
DrugBank Indication: | -- |
Targets: | serine kinase inhibitor |
Therapeutic Category: | -- |
Clinical Trial Progress: | Phase 2 terminated (NCT04048876: Business objectives have changed) |
Latest Progress: | Under clinical trials |

Trial ID | Source ID | Phases | Status | Study Results | Start Date | Last Update Posted | |
---|---|---|---|---|---|---|---|
L0123 | NCT04048876 | Phase 2 | Terminated | No Results Available | August 14, 2019 | October 26, 2021 | Details |
L0998 | EUCTR2018-004431-79-FR | Phase 2 | Prematurely Ended | -- | 2019/7/2 | -- | Details |
Target ID | Target Name | GENE | Action | Class | UniProtKB ID | Entry Name |
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Strategy ID | Strategy | Synonyms | Related Targets | Related Drugs |
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Article ID | PMID | Source | Title |
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