General Information of the Compound
Compound ID
CP0900238
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-methoxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-amino-2-methylpentanoyl]amino]-5-[[(2S)-4-amino-1-[(2-amino-2-oxoethyl)amino]-1,4-dioxobutan-2-yl]amino]-5-oxopentanoic acid
    Show/Hide
Structure
Formula
C72H97N19O20S
Molecular Weight
1580.748
Canonical SMILES
COc1ccc(C[C@H](NC(=O)[C@@H]2CSCC[C@H](NC(C)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc3c[nH]c4ccccc34)C(=O)N[C@@H](CCC(N)=O)C(=O)N2)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@](C)(CCCN)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(N)=O)C(=O)NCC(N)=O)cc1
    Show/Hide
InChI
InChI=1S/C72H97N19O20S/c1-36(92)60-70(109)87-51(29-39-32-78-44-12-7-5-10-42(39)44)67(106)83-46(18-21-55(74)94)62(101)88-54(35-112-27-24-49(81-37(2)93)64(103)82-47(65(104)90-60)19-22-56(75)95)68(107)84-50(28-38-14-16-41(111-4)17-15-38)66(105)85-52(30-40-33-79-45-13-8-6-11-43(40)45)69(108)91-72(3,25-9-26-73)71(110)89-48(20-23-59(98)99)63(102)86-53(31-57(76)96)61(100)80-34-58(77)97/h5-8,10-17,32-33,36,46-54,60,78-79,92H,9,18-31,34-35,73H2,1-4H3,(H2,74,94)(H2,75,95)(H2,76,96)(H2,77,97)(H,80,100)(H,81,93)(H,82,103)(H,83,106)(H,84,107)(H,85,105)(H,86,102)(H,87,109)(H,88,101)(H,89,110)(H,90,104)(H,91,108)(H,98,99)/t36-,46+,47+,48+,49+,50+,51+,52+,53+,54+,60+,72+/m1/s1
    Show/Hide
InChIKey
KFCDAOHGTMRBHS-CCSAZDPQSA-N
Physicochemical Property
logP
-5.4422
Rotatable Bonds
36
Heavy Atom Count
112
Polar Areas
645.92
Hydrogen Bond Donor Count
21
Hydrogen Bond Acceptor Count
21
Complexity
112

"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).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 155531111
ChEMBL ID
CHEMBL4465422
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 < 10 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 25 nM