General Information of the Compound
Compound ID
CP0204362
Compound Name
1'-((S)-3-(N-(2-ethoxyethyl)-2,6-dimethylphenylsulfonamido)-2-hydroxypropyl)spiro[chroman-2,3'-piperidine]-6-carboxamide
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Structure
Formula
C29H41N3O6S
Molecular Weight
559.729
Canonical SMILES
CCOCCN(C[C@@H](O)CN1CCCC2(CCc3cc(ccc3O2)C(N)=O)C1)S(=O)(=O)c1c(C)cccc1C
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InChI
InChI=1S/C29H41N3O6S/c1-4-37-16-15-32(39(35,36)27-21(2)7-5-8-22(27)3)19-25(33)18-31-14-6-12-29(20-31)13-11-23-17-24(28(30)34)9-10-26(23)38-29/h5,7-10,17,25,33H,4,6,11-16,18-20H2,1-3H3,(H2,30,34)/t25-,29?/m0/s1
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InChIKey
WLNYVAADQZVUHY-GMMLNUAGSA-N
Physicochemical Property
logP
2.65024
Rotatable Bonds
11
Heavy Atom Count
39
Polar Areas
122.4
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
7
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: 54582239
ChEMBL ID
CHEMBL1761088
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: PT00845, RAC-alpha serine/threonine-protein kinase
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000141 LNCaP Homo sapiens (Human)  1
1
IC50 = 2360 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 26 nM