General Information of the Compound
Compound ID
CP0473442
Compound Name
4-[[2-[6-[2,6-dichloro-4-(trifluoromethyl)phenyl]-1,1-dioxo-4-propan-2-yl-1,2,6-thiadiazinan-2-yl]acetyl]amino]adamantane-1-carboxamide
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Structure
Formula
C26H33Cl2F3N4O4S
Molecular Weight
625.541
Canonical SMILES
CC(C)C1CN(CC(=O)NC2C3CC4CC2CC(C4)(C3)C(N)=O)S(=O)(=O)N(C1)c1c(Cl)cc(cc1Cl)C(F)(F)F
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InChI
InChI=1S/C26H33Cl2F3N4O4S/c1-13(2)17-10-34(40(38,39)35(11-17)23-19(27)5-18(6-20(23)28)26(29,30)31)12-21(36)33-22-15-3-14-4-16(22)9-25(7-14,8-15)24(32)37/h5-6,13-17,22H,3-4,7-12H2,1-2H3,(H2,32,37)(H,33,36)
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InChIKey
FIXWBSDNSNDWJI-UHFFFAOYSA-N
Physicochemical Property
logP
4.4476
Rotatable Bonds
6
Heavy Atom Count
40
Polar Areas
112.81
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
Complexity
40

"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: 89926874
ChEMBL ID
CHEMBL4647977
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: PT01107, 11-beta-hydroxysteroid dehydrogenase 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
IC50 = 981 nM
   TI
   LI
   LO
   TS
Protein ID: PT01109, 11-beta-hydroxysteroid dehydrogenase 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
IC50 = 2803 nM
   TI
   LI
   LO
   TS