Drug Information
Drug General Information | Top | |||
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Drug ID |
D07XOV
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Drug Name |
EFT508
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Synonyms |
Tomivosertib; eFT508; 1849590-01-7; EFT-508; UNII-U2H19X4WBV; U2H19X4WBV; Tomivosertib [INN]; Tomivosertib [USAN]; SCHEMBL17362622; GTPL10167; eFT-508 (eFT508); EFT 508; MolPort-044-560-418; BCP18993; EX-A2494; ZINC575623807; AKOS030627405; CS-5841; compound 23 [PMID: 29526098]; HY-100022; S8275; 6'-((6-aminopyrimidin-4-yl)amino)-8'-methyl-1'H-spiro[cyclohexane-1,3'-imidazo[1,5-a]pyridine]-1',5'(2'H)-dione; 6-[(6-aminopyrimidin-4-yl)amino]-8-methylspiro[2H-imidazo[1,5-a]pyridine-3,1'-cyclohexane]-1,5-dione
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Indication | Colorectal cancer [ICD-11: 2B91.Z] | Phase 2 | [1] | |
Hepatocellular carcinoma [ICD-11: 2C12.02; ICD-10: C22.0; ICD-9: 155] | Phase 2 | [1] | ||
Triple negative breast cancer [ICD-11: 2C60-2C65] | Phase 2 | [1] | ||
Lymphoma [ICD-11: 2A80-2A86; ICD-9: 202.8, 208.9] | Phase 1/2 | [1] | ||
Solid tumour/cancer [ICD-11: 2A00-2F9Z] | Phase 1/2 | [1] | ||
Company |
eFFECTOR Therapeutics San Diego, CA
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Structure |
Download2D MOL |
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Formula |
C17H20N6O2
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Canonical SMILES |
CC1=C2C(=O)NC3(N2C(=O)C(=C1)NC4=NC=NC(=C4)N)CCCCC3
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InChI |
1S/C17H20N6O2/c1-10-7-11(21-13-8-12(18)19-9-20-13)16(25)23-14(10)15(24)22-17(23)5-3-2-4-6-17/h7-9H,2-6H2,1H3,(H,22,24)(H3,18,19,20,21)
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InChIKey |
HKTBYUWLRDZAJK-UHFFFAOYSA-N
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CAS Number |
CAS 1849590-01-7
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | MAP kinase signal-integrating kinase 2 (MKNK2) | Target Info | Inhibitor | [1] |
MAPK signal-integrating kinase 1 (MKNK1) | Target Info | Inhibitor | [1] | |
KEGG Pathway | MAPK signaling pathway | |||
HIF-1 signaling pathway | ||||
Insulin signaling pathway |
References | Top | |||
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REF 1 | Clinical pipeline report, company report or official report of the Pharmaceutical Research and Manufacturers of America (PhRMA) |
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