General Information of the Compound
Compound ID
CP0545918
Compound Name
(3S,9R,12S,15S,18S,24S,27S,30S,33S,36S,39S)-18,33-bis[(2S)-butan-2-yl]-15,27,30,36-tetrakis(3-carbamimidamidopropyl)-24-(hydroxymethyl)-3-[(4-hydroxyphenyl)methyl]-12-(1H-indol-3-ylmethyl)-10-methyl-2,5,11,14,17,20,23,26,29,32,35,38-dodecaoxo-7-thia-1,4,10,13,16,19,22,25,28,31,34,37-dodecazabicyclo[37.3.0]dotetracontane-9-carboxamide
    Show/Hide
Structure
Formula
C72H114N26O15S
Molecular Weight
1615.938
Canonical SMILES
CC[C@H](C)[C@@H]1NC(=O)CNC(=O)[C@H](CO)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccc(O)cc2)NC(=O)CSC[C@H](N(C)C(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCCNC(N)=N)NC1=O)C(N)=O)[C@@H](C)CC
    Show/Hide
InChI
InChI=1S/C72H114N26O15S/c1-6-38(3)56-65(110)91-47(19-12-28-84-71(78)79)61(106)93-50(32-41-33-86-44-16-9-8-15-43(41)44)67(112)97(5)53(58(73)103)36-114-37-55(102)88-49(31-40-22-24-42(100)25-23-40)68(113)98-30-14-21-52(98)64(109)90-48(20-13-29-85-72(80)81)63(108)96-57(39(4)7-2)66(111)92-46(18-11-27-83-70(76)77)60(105)89-45(17-10-26-82-69(74)75)62(107)94-51(35-99)59(104)87-34-54(101)95-56/h8-9,15-16,22-25,33,38-39,45-53,56-57,86,99-100H,6-7,10-14,17-21,26-32,34-37H2,1-5H3,(H2,73,103)(H,87,104)(H,88,102)(H,89,105)(H,90,109)(H,91,110)(H,92,111)(H,93,106)(H,94,107)(H,95,101)(H,96,108)(H4,74,75,82)(H4,76,77,83)(H4,78,79,84)(H4,80,81,85)/t38-,39-,45-,46-,47-,48-,49-,50-,51-,52-,53-,56-,57-/m0/s1
    Show/Hide
InChIKey
CFIJGRZCZVNJQK-RUICNEGMSA-N
Physicochemical Property
logP
-5.67422
Rotatable Bonds
26
Heavy Atom Count
114
Polar Areas
678.56
Hydrogen Bond Donor Count
26
Hydrogen Bond Acceptor Count
20
Complexity
114

"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: 145978411
ChEMBL ID
CHEMBL4208111
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: PT01123, Lysine-specific demethylase 4A
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000017 HeLa Homo sapiens (Human)  1
1
EC50 > 50000 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 Kd = 9 nM