General Information of the Compound
Compound ID
CP0046958
Compound Name
1-(6-CYANO-3-PYRIDYLCARBONYL)-5',8'-DIFLUOROSPIRO[PIPERIDINE-4,2'(1'H)-QUINAZOLINE]-4'-AMINE
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Synonyms
1-(6-CYANO-3-PYRIDYLCARBONYL)-5',8'-DIFLUOROSPIRO[PIPERIDINE-4,2'(1'H)-QUINAZOLINE]-4'-AMINE
5-(4-Amino-5,8-difluorospiro[1H-quinazoline-2,4'-piperidine]-1'-carbonyl)pyridine-2-carbonitrile
5-(4-Amino-5,8-difluorospiro[1H-quinazoline-2,4'-piperidine]-1'-carbonyl)pyridine-2-carbonitrile, 3
5-[(4'-amino-5',8'-difluoro-1H,1'H-spiro[piperidine-4,2'-quinazolin]-1-yl)carbonyl]pyridine-2-carbonitrile
AR-C102222
BDBM50124535
CHEMBL447183
DB07405
NCGC00371031-01
SCHEMBL7806912
ZINC1489460
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Structure
Formula
C19H16F2N6O
Molecular Weight
382.374
Canonical SMILES
NC1=NC2(CCN(CC2)C(=O)c2ccc(nc2)C#N)Nc2c(F)ccc(F)c12
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InChI
InChI=1S/C19H16F2N6O/c20-13-3-4-14(21)16-15(13)17(23)26-19(25-16)5-7-27(8-6-19)18(28)11-1-2-12(9-22)24-10-11/h1-4,10,25H,5-8H2,(H2,23,26)
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InChIKey
GIZYIOOBBUHOBS-UHFFFAOYSA-N
Physicochemical Property
logP
1.99478
Rotatable Bonds
1
Heavy Atom Count
28
Polar Areas
107.4
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
6
Complexity
28

"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: 9886249
SID: 14853646
ChEMBL ID
CHEMBL447183
DrugBank ID
DB07405
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: PT01406, Nitric oxide synthase 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000013 Sf9 Spodoptera frugiperda (Fall armyworm)  1
1
IC50 = 840 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 740 nM
2 IC50 = 741.31 nM
3 IC50 = 790 nM
4 IC50 = 1000 nM
Protein ID: PT01472, Nitric oxide synthase, inducible
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000134 DLD-1 Homo sapiens (Human)  3
1
IC50 = 170 nM
   TI
   LI
   LO
   TS
2
IC50 = 210 nM
   TI
   LI
   LO
   TS
3
IC50 = 1000 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 35 nM
2 IC50 = 37 nM
3 IC50 = 37.15 nM
4 IC50 = 41 nM
5 IC50 = 900 nM
Clinical Information about the Compound
Drug 1 ( AR-C102222 )
Drug Name AR-C102222
Target(s)
Nitric-oxide synthase brain (NOS1)
Inhibitor
Nitric-oxide synthase inducible (NOS2)
Inhibitor