General Information of the Compound
Compound ID
CP0496084
Compound Name
[2-methyl-1-oxo-1-[(2-oxoazepan-3-yl)amino]hexadecan-3-yl] 6-[acetyl(hydroxy)amino]-2-[[2-(2-hydroxyphenyl)-1,3-oxazole-4-carbonyl]amino]hexanoate
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Synonyms
Noccardimicin E
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Structure
Formula
C41H63N5O9
Molecular Weight
769.981
Canonical SMILES
CCCCCCCCCCCCCC(OC(=O)C(CCCCN(O)C(C)=O)NC(=O)c1coc(n1)-c1ccccc1O)C(C)C(=O)NC1CCCCNC1=O
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InChI
InChI=1S/C41H63N5O9/c1-4-5-6-7-8-9-10-11-12-13-14-25-36(29(2)37(49)43-32-22-17-19-26-42-38(32)50)55-41(52)33(23-18-20-27-46(53)30(3)47)44-39(51)34-28-54-40(45-34)31-21-15-16-24-35(31)48/h15-16,21,24,28-29,32-33,36,48,53H,4-14,17-20,22-23,25-27H2,1-3H3,(H,42,50)(H,43,49)(H,44,51)
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InChIKey
PIFYJYLXAXDUEB-UHFFFAOYSA-N
Physicochemical Property
logP
6.5875
Rotatable Bonds
25
Heavy Atom Count
55
Polar Areas
200.4
Hydrogen Bond Donor Count
5
Hydrogen Bond Acceptor Count
10
Complexity
55

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 135466875
SID: 16872227
ChEMBL ID
CHEMBL510340
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01266, Muscarinic acetylcholine receptor M3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000013 Sf9 Spodoptera frugiperda (Fall armyworm)  2
1
IC50 = 4560 nM
   TI
   LI
   LO
   TS
2
Ki = 970 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( Noccardimicin E )
Drug Name Noccardimicin E
Target(s)
Muscarinic acetylcholine receptor M3 (CHRM3)
Inhibitor