General Information of the Compound
Compound ID
CP0403937
Compound Name
CHEBI:72312
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Synonyms
Signifor (TN)
820232-50-6
CHEBI:72313
Cyclo((2R)-2-phenylglycyl-d-tryptophyl-l-lysyl-o-(phenylmethyl)-l-tyrosyl-l-phenylalanyl-(4R)-4-((((2-aminoethyl)amino)carbonyl)oxy)-l-prolyl), l-aspartate
I4P76SY3N4
Pasireotide
Pasireotide diaspartate
Pasireotide diaspartate [EMA EPAR]
SOM 230
SOM-230
SOM230
Signifor
UNII-I4P76SY3N4
pasireotide aspartate
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Structure
Formula
C58H66N10O9
Molecular Weight
1047.227
Canonical SMILES
NCCCC[C@@H]1NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](NC(=O)[C@@H]2C[C@H](CN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccc(OCc3ccccc3)cc2)NC1=O)OC(=O)NCCN)c1ccccc1
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InChI
InChI=1S/C58H66N10O9/c59-27-13-12-22-46-52(69)64-47(30-38-23-25-42(26-24-38)76-36-39-16-6-2-7-17-39)53(70)66-49(31-37-14-4-1-5-15-37)57(74)68-35-43(77-58(75)61-29-28-60)33-50(68)55(72)67-51(40-18-8-3-9-19-40)56(73)65-48(54(71)63-46)32-41-34-62-45-21-11-10-20-44(41)45/h1-11,14-21,23-26,34,43,46-51,62H,12-13,22,27-33,35-36,59-60H2,(H,61,75)(H,63,71)(H,64,69)(H,65,73)(H,66,70)(H,67,72)/t43-,46+,47+,48-,49+,50+,51+/m1/s1
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InChIKey
VMZMNAABQBOLAK-DBILLSOUSA-N
Physicochemical Property
logP
3.3685
Rotatable Bonds
17
Heavy Atom Count
77
Polar Areas
281.2
Hydrogen Bond Donor Count
9
Hydrogen Bond Acceptor Count
11
Complexity
77

"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: 9941444
SID: 14914647
ChEMBL ID
CHEMBL3349607
DrugBank ID
DB06663
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: PT00930, Somatostatin receptor type 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki = 6.31 nM
   TI
   LI
   LO
   TS
Protein ID: PT01505, Somatostatin receptor type 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki = 1 nM
   TI
   LI
   LO
   TS
Protein ID: PT01693, Somatostatin receptor type 3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki = 0.7943 nM
   TI
   LI
   LO
   TS
Protein ID: PT01398, Somatostatin receptor type 4
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki < 100 nM
   TI
   LI
   LO
   TS
Protein ID: PT01196, Somatostatin receptor type 5
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000880 COS Chlorocebus aethiops (Green monkey)  1
1
Ki = 0.1259 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( Pasireotide )
Drug Name Pasireotide
Company Novartis
Indication
Cushing disease
Approved
Target(s)
Somatostatin receptor type 1 (SSTR1)
Inhibitor
Somatostatin receptor type 2 (SSTR2)
Inhibitor
Somatostatin receptor type 3 (SSTR3)
Inhibitor
Somatostatin receptor type 5 (SSTR5)
Inhibitor