General Information of the Compound
Compound ID
CP0542922
Compound Name
3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylic acid 2-propyl ester 4-(1,2,2-trimethyl-propyl) ester
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Synonyms
3,5-DMPPP
3,5-dimethyl PPP
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Structure
Formula
C17H27NO4
Molecular Weight
309.406
Canonical SMILES
CCCOC(=O)c1[nH]c(C)c(C(=O)OC(C)C(C)(C)C)c1C
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InChI
InChI=1S/C17H27NO4/c1-8-9-21-16(20)14-10(2)13(11(3)18-14)15(19)22-12(4)17(5,6)7/h12,18H,8-9H2,1-7H3
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InChIKey
DOYZAIRDDZPMQZ-UHFFFAOYSA-N
Physicochemical Property
logP
3.78974
Rotatable Bonds
5
Heavy Atom Count
22
Polar Areas
68.39
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
22

"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: 11722867
SID: 16827999
ChEMBL ID
CHEMBL304824
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: PT02444, Metabotropic glutamate receptor 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 15800 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( 3,5-dimethyl PPP )
Drug Name 3,5-dimethyl PPP
Target(s)
Metabotropic glutamate receptor 1 (mGluR1)
Modulator (allosteric modulator)