General Information of the Compound
Compound ID
CP0966273
Compound Name
4-{3-[4-({2-[3-({3-[(3-Carboxypropanoyl)(methyl)amino]pyrrolidin-1-yl}methyl)benzamido]-1H-indole-3-carbonyl}amino)phenyl]propyl}benzoic acid hydrochloride
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Structure
Formula
C42H44ClN5O7
Molecular Weight
766.295
Canonical SMILES
CN(C(=O)CCC(=O)O)C1CCN(Cc2cccc(C(=O)Nc3[nH]c4ccccc4c3C(=O)Nc3ccc(CCCc4ccc(C(=O)O)cc4)cc3)c2)C1.Cl
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InChI
InChI=1S/C42H43N5O7.ClH/c1-46(36(48)20-21-37(49)50)33-22-23-47(26-33)25-29-8-5-9-31(24-29)40(51)45-39-38(34-10-2-3-11-35(34)44-39)41(52)43-32-18-14-28(15-19-32)7-4-6-27-12-16-30(17-13-27)42(53)54;/h2-3,5,8-19,24,33,44H,4,6-7,20-23,25-26H2,1H3,(H,43,52)(H,45,51)(H,49,50)(H,53,54);1H
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InChIKey
ODQQRGNRIDMVRX-UHFFFAOYSA-N
Physicochemical Property
logP
6.8653
Rotatable Bonds
15
Heavy Atom Count
55
Polar Areas
172.14
Hydrogen Bond Donor Count
5
Hydrogen Bond Acceptor Count
6
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: 168289989
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: PT06327, Sodium-dependent phosphate transport protein 2B
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
IC50 = 1015 nM
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