General Information of the Compound
Compound ID
CP0718178
Compound Name
2-[(5-(2,6-Dimethoxy-phenyl)-1-{4-[(3-dimethylamino-propyl)-methyl-carbamoyl]-2-isopropyl-phenyl}-1H-pyrazole-3-carbonyl)-amino]-adamantane-2-carboxylic acid hydrochloride
    Show/Hide
Structure
Formula
C39H52ClN5O6
Molecular Weight
722.327
Canonical SMILES
COc1cccc(OC)c1-c1cc(C(=O)NC2(C(=O)O)C3CC4CC(C3)CC2C4)nn1-c1ccc(C(=O)N(C)CCCN(C)C)cc1C(C)C.Cl
    Show/Hide
InChI
InChI=1S/C39H51N5O6.ClH/c1-23(2)29-21-26(37(46)43(5)15-9-14-42(3)4)12-13-31(29)44-32(35-33(49-6)10-8-11-34(35)50-7)22-30(41-44)36(45)40-39(38(47)48)27-17-24-16-25(19-27)20-28(39)18-24;/h8,10-13,21-25,27-28H,9,14-20H2,1-7H3,(H,40,45)(H,47,48);1H
    Show/Hide
InChIKey
CUYNEHGBVHUQQW-UHFFFAOYSA-N
Physicochemical Property
logP
6.1347
Rotatable Bonds
13
Heavy Atom Count
51
Polar Areas
126.23
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
8
Complexity
51

"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).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 9940110
SID: 14913316
ChEMBL ID
CHEMBL2431105
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
CL000043 U2OS Homo sapiens (Human)  3
1
EC50 = 10000 nM
   TI
   LI
   LO
   TS
2
EC50 > 80000 nM
   TI
   LI
   LO
   TS
3
IC50 = 50.1 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 0.24 nM