General Information of the Compound
Compound ID
CP0547556
Compound Name
2-[3-[6-(1-methylcyclopropyl)-4-[4-(1H-pyrazol-4-yl)anilino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]phenoxy]-N-propan-2-ylacetamide
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Structure
Formula
C31H35N7O2
Molecular Weight
537.668
Canonical SMILES
CC(C)NC(=O)COc1cccc(c1)-c1nc2CCN(Cc2c(Nc2ccc(cc2)-c2cn[nH]c2)n1)C1(C)CC1
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InChI
InChI=1S/C31H35N7O2/c1-20(2)34-28(39)19-40-25-6-4-5-22(15-25)29-36-27-11-14-38(31(3)12-13-31)18-26(27)30(37-29)35-24-9-7-21(8-10-24)23-16-32-33-17-23/h4-10,15-17,20H,11-14,18-19H2,1-3H3,(H,32,33)(H,34,39)(H,35,36,37)
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InChIKey
RJXBPDTXYUCXKX-UHFFFAOYSA-N
Physicochemical Property
logP
5.0913
Rotatable Bonds
9
Heavy Atom Count
40
Polar Areas
108.06
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
7
Complexity
40

"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: 156021502
ChEMBL ID
CHEMBL4648189
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: PT04657, Solute carrier family 2, facilitated glucose transporter member 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000134 DLD-1 Homo sapiens (Human)  1
1
IC50 = 1048 nM
   TI
   LI
   LO
   TS
Protein ID: PT06387, Solute carrier family 2, facilitated glucose transporter member 3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000134 DLD-1 Homo sapiens (Human)  1
1
IC50 = 392 nM
   TI
   LI
   LO
   TS