General Information of the Compound
Compound ID
CP0912882
Compound Name
SID49732953
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Structure
Formula
C15H19N3O3S2
Molecular Weight
353.469
Canonical SMILES
CC(C)(C)c1nnc(NC(=O)CCS(=O)(=O)c2ccccc2)s1
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InChI
InChI=1S/C15H19N3O3S2/c1-15(2,3)13-17-18-14(22-13)16-12(19)9-10-23(20,21)11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3,(H,16,18,19)
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InChIKey
RMMQDTPJLKPVGD-UHFFFAOYSA-N
Physicochemical Property
logP
2.6381
Rotatable Bonds
5
Heavy Atom Count
23
Polar Areas
89.02
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
23

"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: 3163459
ChEMBL ID
CHEMBL1582221
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: PT06109, Geminin
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000015 SW480 Homo sapiens (Human)  1
1
Potency ~ 29092.9 nM
   TI
   LI
   LO
   TS
Protein ID: PT06124, Paired box protein Pax-8
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000097 RMG-I Homo sapiens (Human)  1
1
AC50 = 4600 nM
   TI
   LI
   LO
   TS