General Information of the Compound
Compound ID
CP0484909
Compound Name
4-[1-cyclopropyl-3-(oxan-4-yl)pyrazol-4-yl]oxy-N-[1-[(3-methyloxetan-3-yl)methyl]pyrazol-4-yl]pyridin-2-amine
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Structure
Formula
C24H30N6O3
Molecular Weight
450.543
Canonical SMILES
CC1(Cn2cc(Nc3cc(Oc4cn(nc4C4CCOCC4)C4CC4)ccn3)cn2)COC1
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InChI
InChI=1S/C24H30N6O3/c1-24(15-32-16-24)14-29-12-18(11-26-29)27-22-10-20(4-7-25-22)33-21-13-30(19-2-3-19)28-23(21)17-5-8-31-9-6-17/h4,7,10-13,17,19H,2-3,5-6,8-9,14-16H2,1H3,(H,25,27)
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InChIKey
QFZPBPYLDQVEKG-UHFFFAOYSA-N
Physicochemical Property
logP
4.2759
Rotatable Bonds
8
Heavy Atom Count
33
Polar Areas
88.25
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
9
Complexity
33

"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: 156019751
ChEMBL ID
CHEMBL4637443
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: PT01221, TGF-beta receptor type-1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000035 NIH 3T3 Mus musculus (Mouse)  1
1
IC50 = 338 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 32 nM