General Information of the Compound
Compound ID
CP0204761
Compound Name
(2R,3R,4S)-1-[2-(Benzenesulfonyl-propyl-amino)-ethyl]-4-benzo[1,3]dioxol-5-yl-2-(4-methoxy-phenyl)-pyrrolidine-3-carboxylic acid
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Structure
Formula
C30H34N2O7S
Molecular Weight
566.676
Canonical SMILES
CCCN(CCN1C[C@@H]([C@H]([C@@H]1c1ccc(OC)cc1)C(O)=O)c1ccc2OCOc2c1)S(=O)(=O)c1ccccc1
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InChI
InChI=1S/C30H34N2O7S/c1-3-15-32(40(35,36)24-7-5-4-6-8-24)17-16-31-19-25(22-11-14-26-27(18-22)39-20-38-26)28(30(33)34)29(31)21-9-12-23(37-2)13-10-21/h4-14,18,25,28-29H,3,15-17,19-20H2,1-2H3,(H,33,34)/t25-,28-,29+/m1/s1
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InChIKey
MILFOJJOOUJUJF-ZJGIAAPESA-N
Physicochemical Property
logP
4.3661
Rotatable Bonds
11
Heavy Atom Count
40
Polar Areas
105.61
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
7
Complexity
40

"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: 10745564
SID: 15781877
ChEMBL ID
CHEMBL108142
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: PT01785, Endothelin-1 receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000304 MMQ Rattus norvegicus (Rat)  1
1
IC50 = 1.4 nM
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