General Information of the Compound
Compound ID
CP0425223
Compound Name
2-methyl-4-(4-methylpiperazin-1-yl)-6-[[(2S)-2-(5-methylpyridin-2-yl)pyrrolidin-1-yl]methyl]pyrimidine
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Structure
Formula
C21H30N6
Molecular Weight
366.513
Canonical SMILES
CN1CCN(CC1)c1cc(CN2CCC[C@H]2c2ccc(C)cn2)nc(C)n1
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InChI
InChI=1S/C21H30N6/c1-16-6-7-19(22-14-16)20-5-4-8-27(20)15-18-13-21(24-17(2)23-18)26-11-9-25(3)10-12-26/h6-7,13-14,20H,4-5,8-12,15H2,1-3H3/t20-/m0/s1
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InChIKey
YSIJBVOXDOUPSR-FQEVSTJZSA-N
Physicochemical Property
logP
2.57734
Rotatable Bonds
4
Heavy Atom Count
27
Polar Areas
48.39
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
6
Complexity
27

"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: 138501437
ChEMBL ID
CHEMBL4795444
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: PT02059, C-X-C chemokine receptor type 4
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000571 HPB-ALL Homo sapiens (Human)  1
1
IC50 = 278 nM
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