General Information of the Compound
Compound ID
CP0857272
Compound Name
(E)-4-((4-((4-(4-(2-Cyanovinyl)-2,6-dimethylphenoxy)thieno[3,2-d]pyrimidin-2-yl)amino)piperidin-1-yl)methyl)benzamide
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Structure
Formula
C30H30N6O2S
Molecular Weight
538.677
Canonical SMILES
Cc1cc(/C=C/C#N)cc(C)c1Oc1nc(NC2CCN(Cc3ccc(C(N)=O)cc3)CC2)nc2ccsc12
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InChI
InChI=1S/C30H30N6O2S/c1-19-16-22(4-3-12-31)17-20(2)26(19)38-29-27-25(11-15-39-27)34-30(35-29)33-24-9-13-36(14-10-24)18-21-5-7-23(8-6-21)28(32)37/h3-8,11,15-17,24H,9-10,13-14,18H2,1-2H3,(H2,32,37)(H,33,34,35)/b4-3+
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InChIKey
FSUTULJLVZNXGA-ONEGZZNKSA-N
Physicochemical Property
logP
5.81262
Rotatable Bonds
8
Heavy Atom Count
39
Polar Areas
117.16
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
8
Complexity
39

"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: 129908853
ChEMBL ID
CHEMBL4101895
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 = 2.97 nM
   TI
   LI
   LO
   TS
2
EC50 = 7.2 nM
   TI
   LI
   LO
   TS
3
EC50 = 7.62 nM
   TI
   LI
   LO
   TS
4
EC50 = 8.14 nM
   TI
   LI
   LO
   TS
5
EC50 = 8.48 nM
   TI
   LI
   LO
   TS
6
EC50 = 10.8 nM
   TI
   LI
   LO
   TS