General Information of the Compound
Compound ID
CP0909325
Compound Name
2-(4-(3-fluoro-3-(4-fluorophenyl)pyrrolidine-1-carbonyl)-5-methyl-1H-pyrazol-1-yl)pyrrolo[1,2-f][1,2,4]triazin-4(3H)-one
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Structure
Formula
C21H18F2N6O2
Molecular Weight
424.411
Canonical SMILES
Cc1c(C(=O)N2CCC(F)(c3ccc(F)cc3)C2)cnn1-c1nn2cccc2c(=O)[nH]1
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InChI
InChI=1S/C21H18F2N6O2/c1-13-16(11-24-29(13)20-25-18(30)17-3-2-9-28(17)26-20)19(31)27-10-8-21(23,12-27)14-4-6-15(22)7-5-14/h2-7,9,11H,8,10,12H2,1H3,(H,25,26,30)
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InChIKey
YOVQSYHHSWHDBO-UHFFFAOYSA-N
Physicochemical Property
logP
2.36672
Rotatable Bonds
3
Heavy Atom Count
31
Polar Areas
88.29
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
31

"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: 137049501
ChEMBL ID
CHEMBL4585010
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: PT03734, Sepiapterin reductase
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000151 SK-N-BE(2) Homo sapiens (Human)  1
1
IC50 = 1900 nM
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