General Information of the Compound
Compound ID
CP0754739
Compound Name
(4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(3R,6S,9S,12S,15S,18S)-18-acetamido-6,15-bis(3-amino-3-oxopropyl)-12-[(1R)-1-hydroxyethyl]-9-(1H-indol-3-ylmethyl)-5,8,11,14,17-pentaoxo-1-thia-4,7,10,13,16-pentazacycloicosane-3-carbonyl]amino]-3-(4-carbamimidamidophenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-6-amino-2-methylhexanoyl]amino]-5-[[(2S)-4-amino-1-[(2-amino-2-oxoethyl)amino]-1,4-dioxobutan-2-yl]amino]-5-oxopentanoic acid
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Structure
Formula
C73H100N22O19S
Molecular Weight
1621.805
Canonical SMILES
CC(=O)N[C@H]1CCSC[C@@H](C(=O)N[C@@H](Cc2ccc(NC(=N)N)cc2)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@](C)(CCCCN)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(N)=O)C(=O)NCC(N)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCC(N)=O)NC1=O
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InChI
InChI=1S/C73H100N22O19S/c1-36(96)60-70(113)91-51(29-39-32-81-44-12-6-4-10-42(39)44)67(110)87-46(18-21-55(75)98)62(105)92-54(35-115-27-24-49(84-37(2)97)64(107)86-47(65(108)94-60)19-22-56(76)99)68(111)88-50(28-38-14-16-41(17-15-38)85-72(79)80)66(109)89-52(30-40-33-82-45-13-7-5-11-43(40)45)69(112)95-73(3,25-8-9-26-74)71(114)93-48(20-23-59(102)103)63(106)90-53(31-57(77)100)61(104)83-34-58(78)101/h4-7,10-17,32-33,36,46-54,60,81-82,96H,8-9,18-31,34-35,74H2,1-3H3,(H2,75,98)(H2,76,99)(H2,77,100)(H2,78,101)(H,83,104)(H,84,97)(H,86,107)(H,87,110)(H,88,111)(H,89,109)(H,90,106)(H,91,113)(H,92,105)(H,93,114)(H,94,108)(H,95,112)(H,102,103)(H4,79,80,85)/t36-,46+,47+,48+,49+,50+,51+,52+,53+,54+,60+,73+/m1/s1
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InChIKey
KORXSNOOCQGZEU-SWJUGPKHSA-N
Physicochemical Property
logP
-5.75533
Rotatable Bonds
37
Heavy Atom Count
115
Polar Areas
698.59
Hydrogen Bond Donor Count
24
Hydrogen Bond Acceptor Count
21
Complexity
115

"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: 155542169
ChEMBL ID
CHEMBL4519991
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: PT03368, Interleukin-23 receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000859 DB Homo sapiens (Human)  1
1
IC50 = 25 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 25 nM