General Information of the Compound
Compound ID
CP0484380
Compound Name
2,4-diamino-6-[[(1S)-1-(7-fluoro-1-methyl-4-oxo-3-phenylquinolizin-2-yl)ethyl]amino]pyrimidine-5-carbonitrile
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Structure
Formula
C23H20FN7O
Molecular Weight
429.459
Canonical SMILES
C[C@H](Nc1nc(N)nc(N)c1C#N)c1c(C)c2ccc(F)cn2c(=O)c1-c1ccccc1
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InChI
InChI=1S/C23H20FN7O/c1-12-17-9-8-15(24)11-31(17)22(32)19(14-6-4-3-5-7-14)18(12)13(2)28-21-16(10-25)20(26)29-23(27)30-21/h3-9,11,13H,1-2H3,(H5,26,27,28,29,30)/t13-/m0/s1
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InChIKey
QUHNSCKGYHQCHA-ZDUSSCGKSA-N
Physicochemical Property
logP
3.4132
Rotatable Bonds
4
Heavy Atom Count
32
Polar Areas
135.12
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
8
Complexity
32

"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: 129262526
ChEMBL ID
CHEMBL4791717
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 = 8297 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 = 5.6 nM
   TI
   LI
   LO
   TS