General Information of the Compound
Compound ID
CP0852584
Compound Name
4-((4-((4-(4-Cyano-2,6-dimethylphenoxy)-5,5-dioxidothieno[3,2-d]pyrimidin-2-yl)amino)piperidin-1-yl)methyl)benzenesulfonamide
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Structure
Formula
C29H31N5O5S2
Molecular Weight
593.731
Canonical SMILES
Cc1cc(C#N)cc(C)c1Oc1nc(NC2CCC(NCc3ccc(S(C)(=O)=O)cc3)CC2)nc2c1S(=O)(=O)C=C2
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InChI
InChI=1S/C29H31N5O5S2/c1-18-14-21(16-30)15-19(2)26(18)39-28-27-25(12-13-41(27,37)38)33-29(34-28)32-23-8-6-22(7-9-23)31-17-20-4-10-24(11-5-20)40(3,35)36/h4-5,10-15,22-23,31H,6-9,17H2,1-3H3,(H,32,33,34)
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InChIKey
GRYYSBBYPRNWEA-UHFFFAOYSA-N
Physicochemical Property
logP
4.43182
Rotatable Bonds
8
Heavy Atom Count
41
Polar Areas
151.14
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
10
Complexity
41

"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: 137658045
ChEMBL ID
CHEMBL4104988
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: PT00005, Reverse transcriptase/RNaseH
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000247 MT-4 Homo sapiens (Human)  6
1
EC50 = 5.14 nM
   TI
   LI
   LO
   TS
2
EC50 = 13.6 nM
   TI
   LI
   LO
   TS
3
EC50 = 23.1 nM
   TI
   LI
   LO
   TS
4
EC50 = 24.6 nM
   TI
   LI
   LO
   TS
5
EC50 = 32.4 nM
   TI
   LI
   LO
   TS
6
EC50 = 189 nM
   TI
   LI
   LO
   TS