General Information of the Compound
Compound ID
CP0957723
Compound Name
Rac-5-fluoro-N-(2-(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)propyl)-1H-indole-2-carboxamide
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Structure
Formula
C25H28FN5O2
Molecular Weight
449.53
Canonical SMILES
CC(CNC(=O)c1cc2cc(F)ccc2[nH]1)N1CCC2(CC1)C(=O)NCN2c1ccccc1
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InChI
InChI=1S/C25H28FN5O2/c1-17(15-27-23(32)22-14-18-13-19(26)7-8-21(18)29-22)30-11-9-25(10-12-30)24(33)28-16-31(25)20-5-3-2-4-6-20/h2-8,13-14,17,29H,9-12,15-16H2,1H3,(H,27,32)(H,28,33)
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InChIKey
LKCXIWCSRUFKCI-UHFFFAOYSA-N
Physicochemical Property
logP
2.8538
Rotatable Bonds
5
Heavy Atom Count
33
Polar Areas
80.47
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
4
Complexity
33

"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: 118722104
ChEMBL ID
CHEMBL3357310
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: PT01943, Phospholipase D1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000817 293/GFP Homo sapiens (Human)  1
1
IC50 = 18 nM
   TI
   LI
   LO
   TS
CL000385 Calu-1 Homo sapiens (Human)  1
1
IC50 = 35 nM
   TI
   LI
   LO
   TS