General Information of the Compound
Compound ID
CP0090033
Compound Name
4-[5-(1-methylpyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]morpholine
    Show/Hide
Synonyms
PF-06454589
compound 28 [PMID: 25353650]
    Show/Hide
Structure
Formula
C14H16N6O
Molecular Weight
284.323
Canonical SMILES
Cn1cc(cn1)-c1c[nH]c2ncnc(N3CCOCC3)c12
    Show/Hide
InChI
InChI=1S/C14H16N6O/c1-19-8-10(6-18-19)11-7-15-13-12(11)14(17-9-16-13)20-2-4-21-5-3-20/h6-9H,2-5H2,1H3,(H,15,16,17)
    Show/Hide
InChIKey
VNWKCLDQBNSJJO-UHFFFAOYSA-N
Physicochemical Property
logP
1.195
Rotatable Bonds
2
Heavy Atom Count
21
Polar Areas
71.86
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
21

"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: 72706837
ChEMBL ID
CHEMBL3393439
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: PT01378, Leucine-rich repeat serine/threonine-protein kinase 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 278 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 12 nM
2 IC50 = 36 nM
3 IC50 = 50 nM
Clinical Information about the Compound
Drug 1 ( PF-06454589 )
Drug Name PF-06454589
Target(s)
Leucine-rich repeat kinase 2 (LRRK2)
Inhibitor