General Information of the Compound
Compound ID
CP0137804
Compound Name
2-{[1-(7-Chloro-quinolin-4-yl)-5-(2,6-dimethoxy-phenyl)-1H-pyrazole-3-carbonyl]-amino}-adamantane-2-carboxylic acid
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Synonyms
2-(((1-(7-Chloroquinolin-4-yl)-5-(2,6-dimethoxyphenyl)-1H-pyrazol-3-yl)carbonyl)amino)tricyclo(3.3.1.1(sup 3,7))decane-2-carboxylic acid
2-((1-(7-Chloro-4-quinolinyl)-5-(2,6-dimethoxyphenyl)pyrazol-3-yl)carbonylamino)tricyclo(3.3.1.1.(3.7))decan-2-carboxylic acid;2-[[1-(7-chloroquinolin-4-yl)-5-(2,6-dimethoxyphenyl)pyrazole-3-carbonyl]amino]adamantane-2-carboxylic acid
Meclinertant
Reminertant
SR 48692
SR-48692
SR48692
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Structure
Formula
C32H31ClN4O5
Molecular Weight
587.076
Canonical SMILES
COc1cccc(OC)c1-c1cc(nn1-c1ccnc2cc(Cl)ccc12)C(=O)NC1(C2CC3CC(C2)CC1C3)C(O)=O
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InChI
InChI=1S/C32H31ClN4O5/c1-41-27-4-3-5-28(42-2)29(27)26-16-24(36-37(26)25-8-9-34-23-15-21(33)6-7-22(23)25)30(38)35-32(31(39)40)19-11-17-10-18(13-19)14-20(32)12-17/h3-9,15-20H,10-14H2,1-2H3,(H,35,38)(H,39,40)
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InChIKey
DYLJVOXRWLXDIG-UHFFFAOYSA-N
CAS
146362-70-1
Physicochemical Property
logP
5.7674
Rotatable Bonds
7
Heavy Atom Count
42
Polar Areas
115.57
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
7
Complexity
42

"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: 119192
SID: 12014763
ChEMBL ID
CHEMBL506981
DrugBank ID
DB06455
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)  1
1
EC50 = 31000 nM
   TI
   LI
   LO
   TS
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 82 nM
   TI
   LI
   LO
   TS
CL000006 HEK293 Homo sapiens (Human)  7
1
Kd = 8.4 nM
   TI
   LI
   LO
   TS
2
Kd = 8.9 nM
   TI
   LI
   LO
   TS
3
Kd = 9.2 nM
   TI
   LI
   LO
   TS
4
Kd = 19 nM
   TI
   LI
   LO
   TS
5
Kd = 23 nM
   TI
   LI
   LO
   TS
6
Kd = 27 nM
   TI
   LI
   LO
   TS
7
Kd = 33 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 0.99 nM
Protein ID: PT05740, Neurotensin receptor type 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  2
1
EC50 = 120 nM
   TI
   LI
   LO
   TS
2
Ki = 62 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( Meclinertant )
Drug Name Meclinertant
Company Sanofi-aventis
Indication
Inflammatory bowel disease
Phase 2/3
Target(s)
Neurotensin receptor type 1 (NTSR1)
Antagonist