General Information of the Compound
Compound ID
CP0549420
Compound Name
2,4-diamino-6-[[(1S)-1-(7-fluoro-4-oxo-1,3-diphenylquinolizin-2-yl)ethyl]amino]pyrimidine-5-carbonitrile
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Structure
Formula
C28H22FN7O
Molecular Weight
491.53
Canonical SMILES
C[C@H](Nc1nc(N)nc(N)c1C#N)c1c(-c2ccccc2)c2ccc(F)cn2c(=O)c1-c1ccccc1
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InChI
InChI=1S/C28H22FN7O/c1-16(33-26-20(14-30)25(31)34-28(32)35-26)22-23(17-8-4-2-5-9-17)21-13-12-19(29)15-36(21)27(37)24(22)18-10-6-3-7-11-18/h2-13,15-16H,1H3,(H5,31,32,33,34,35)/t16-/m0/s1
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InChIKey
HNJGQDNKZPBXSZ-INIZCTEOSA-N
Physicochemical Property
logP
4.77178
Rotatable Bonds
5
Heavy Atom Count
37
Polar Areas
135.12
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
8
Complexity
37

"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: 129262519
ChEMBL ID
CHEMBL4749521
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: PT01045, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000284 MDA-MB-453 Homo sapiens (Human)  1
1
IC50 = 1918 nM
   TI
   LI
   LO
   TS
Protein ID: PT00999, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000174 Raji Homo sapiens (Human)  1
1
IC50 = 14 nM
   TI
   LI
   LO
   TS