General Information of the Compound
Compound ID
CP0311099
Compound Name
3,6-dimethyl-4-(pentan-3-yloxy)-2-(2,4,6-trimethylphenoxy)pyridine
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Synonyms
CP-316,311
CP-316311
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Structure
Formula
C21H29NO2
Molecular Weight
327.468
Canonical SMILES
CCC(CC)Oc1cc(C)nc(Oc2c(C)cc(C)cc2C)c1C
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InChI
InChI=1S/C21H29NO2/c1-8-18(9-2)23-19-12-16(6)22-21(17(19)7)24-20-14(4)10-13(3)11-15(20)5/h10-12,18H,8-9H2,1-7H3
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InChIKey
ZSEJGVQTBLJRCQ-UHFFFAOYSA-N
Physicochemical Property
logP
5.9834
Rotatable Bonds
6
Heavy Atom Count
24
Polar Areas
31.35
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Complexity
24

"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: 9818802
SID: 14777353
ChEMBL ID
CHEMBL270738
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: PT03947, Corticotropin-releasing factor receptor 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000016 IMR-32 Homo sapiens (Human)  1
1
IC50 = 6.8 nM
   TI
   LI
   LO
   TS
Protein ID: PT01588, Corticotropin-releasing factor receptor 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 92 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 6.8 nM
Clinical Information about the Compound
Drug 1 ( CP-316,311 )
Drug Name CP-316,311
Company Pfizer
Indication
Mood disorder
Discontinued in Phase 2
Major depressive disorder
Discontinued in Phase 2
Target(s)
Corticotropin-releasing factor receptor 1 (CRHR1)
Antagonist