General Information of the Compound
Compound ID
CP0504385
Compound Name
3-[2-(4-isopropylphenyl)-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]-6,6-dimethyl-1-phenyl-3-(trifluoromethyl)-3,5,6,7-tetrahydro-1H-indole-2,4-dione
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Structure
Formula
C30H30F3N3O3
Molecular Weight
537.582
Canonical SMILES
CC(C)c1ccc(cc1)-n1[nH]c(C)c(c1=O)C1(C(=O)N(C2=C1C(=O)CC(C)(C)C2)c1ccccc1)C(F)(F)F
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InChI
InChI=1S/C30H30F3N3O3/c1-17(2)19-11-13-21(14-12-19)36-26(38)24(18(3)34-36)29(30(31,32)33)25-22(15-28(4,5)16-23(25)37)35(27(29)39)20-9-7-6-8-10-20/h6-14,17,34H,15-16H2,1-5H3
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InChIKey
UWWUSSGYXCFNCE-UHFFFAOYSA-N
Physicochemical Property
logP
6.08752
Rotatable Bonds
4
Heavy Atom Count
39
Polar Areas
75.17
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
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: 44139565
SID: 85095452
ChEMBL ID
CHEMBL493642
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: PT05659, Very long chain fatty acid elongase 3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000053 COS-7 Chlorocebus aethiops (Green monkey)  1
1
IC50 = 59 nM
   TI
   LI
   LO
   TS
Protein ID: PT06084, Very long chain fatty acid elongase 6
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000053 COS-7 Chlorocebus aethiops (Green monkey)  1
1
IC50 = 10 nM
   TI
   LI
   LO
   TS