General Information of the Compound
Compound ID
CP0493356
Compound Name
2-(3-(4-hydroxy-2-iodo-5-methoxybenzyl)thioureido)-3-(4-tert-butylphenyl)propyl pivalate
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Structure
Formula
C27H37IN2O4S
Molecular Weight
612.574
Canonical SMILES
COc1cc(CNC(=S)NC(COC(=O)C(C)(C)C)Cc2ccc(cc2)C(C)(C)C)c(I)cc1O
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InChI
InChI=1S/C27H37IN2O4S/c1-26(2,3)19-10-8-17(9-11-19)12-20(16-34-24(32)27(4,5)6)30-25(35)29-15-18-13-23(33-7)22(31)14-21(18)28/h8-11,13-14,20,31H,12,15-16H2,1-7H3,(H2,29,30,35)
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InChIKey
SFFSOTYJSAGGPC-UHFFFAOYSA-N
Physicochemical Property
logP
5.4676
Rotatable Bonds
8
Heavy Atom Count
35
Polar Areas
79.82
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
5
Complexity
35

"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: 44438546
ChEMBL ID
CHEMBL246445
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: PT01914, Transient receptor potential cation channel subfamily V member 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  2
1
Ki = 96 nM
   TI
   LI
   LO
   TS
2
Ki = 310 nM
   TI
   LI
   LO
   TS