General Information of the Compound
Compound ID
CP0472825
Compound Name
(2S)-2-[[(2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]amino]-3-methylpentanoyl]amino]-3-trimethylsilylpropanoic acid
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Structure
Formula
C35H69N9O7Si
Molecular Weight
756.079
Canonical SMILES
CC[C@H](C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CCCCN)C(=O)N[C@H](C[Si](C)(C)C)C(O)=O
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InChI
InChI=1S/C35H69N9O7Si/c1-6-23(2)29(33(48)42-27(35(50)51)22-52(3,4)5)43-31(46)25(15-8-11-19-37)40-32(47)28-17-13-21-44(28)34(49)26(16-9-12-20-38)41-30(45)24(39)14-7-10-18-36/h23-29H,6-22,36-39H2,1-5H3,(H,40,47)(H,41,45)(H,42,48)(H,43,46)(H,50,51)/t23-,24-,25-,26-,27+,28-,29-/m0/s1
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InChIKey
MBPNCQJILYQPQH-CLCUVVPESA-N
Physicochemical Property
logP
0.0998
Rotatable Bonds
26
Heavy Atom Count
52
Polar Areas
278.09
Hydrogen Bond Donor Count
9
Hydrogen Bond Acceptor Count
10
Complexity
52

"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: 137660279
ChEMBL ID
CHEMBL4100456
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: PT02429, Neurotensin receptor type 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
Ki = 662.7 nM
   TI
   LI
   LO
   TS
Protein ID: PT02626, Neurotensin receptor type 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000094 1321N1 Homo sapiens (Human)  1
1
Ki = 67 nM
   TI
   LI
   LO
   TS