Drug Information
Drug General Information | Top | |||
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Drug ID |
DEZV54
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Drug Name |
SPR206
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Synonyms |
SCHEMBL21610484; HY-128780; CS-0105130; (S)-4-Amino-N-((2S,3R)-1-(((S)-3-amino-1-oxo-1-(((3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-15-benzyl-3-((R)-1-hydroxyethyl)-12-isobutyl-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl)amino)propan-2-yl)amino)-3-hydroxy-1-oxobutan-2-yl)-3-(3-chlorophenyl)butanamide; 2407717-17-1
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Drug Type |
Small molecular drug
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Indication | Multidrug resistant infection [ICD-11: MG51; ICD-10: A00-B99] | Phase 1 | [1] | |
Company |
Spero Therapeutics
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Structure |
Download2D MOL
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Formula |
C52H82ClN15O12
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Canonical SMILES |
CC(C)CC1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCCC(C(=O)NC(C(=O)NC(C(=O)N1)CC2=CC=CC=C2)CCN)NC(=O)C(CN)NC(=O)C(C(C)O)NC(=O)CC(CN)C3=CC(=CC=C3)Cl)C(C)O)CCN)CCN
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InChI |
1S/C52H82ClN15O12/c1-27(2)21-38-48(76)62-34(13-17-54)44(72)61-36(15-19-56)47(75)68-42(28(3)69)51(79)59-20-16-37(46(74)60-35(14-18-55)45(73)65-39(49(77)64-38)22-30-9-6-5-7-10-30)63-50(78)40(26-58)66-52(80)43(29(4)70)67-41(71)24-32(25-57)31-11-8-12-33(53)23-31/h5-12,23,27-29,32,34-40,42-43,69-70H,13-22,24-26,54-58H2,1-4H3,(H,59,79)(H,60,74)(H,61,72)(H,62,76)(H,63,78)(H,64,77)(H,65,73)(H,66,80)(H,67,71)(H,68,75)/t28-,29-,32-,34+,35+,36+,37+,38+,39-,40+,42+,43+/m1/s1
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InChIKey |
VAZVBVUQVUHPMS-DFEDBOKMSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Clinical pipeline report, company report or official report of Spero Therapeutics. |
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