General Information of the Compound
Compound ID
CP0571263
Compound Name
sodium;(4S)-6-(2-chloro-4-methylanilino)-4-[4-cyclopropyl-5-[5-(2-methylpropyl)-1,3-oxazol-2-yl]-1,2-oxazol-3-yl]-6-oxohexanoate
    Show/Hide
Structure
Formula
C26H29ClN3NaO5
Molecular Weight
521.977
Canonical SMILES
[Na+].CC(C)Cc1cnc(o1)-c1onc([C@@H](CCC([O-])=O)CC(=O)Nc2ccc(C)cc2Cl)c1C1CC1
    Show/Hide
InChI
InChI=1S/C26H30ClN3O5.Na/c1-14(2)10-18-13-28-26(34-18)25-23(16-5-6-16)24(30-35-25)17(7-9-22(32)33)12-21(31)29-20-8-4-15(3)11-19(20)27;/h4,8,11,13-14,16-17H,5-7,9-10,12H2,1-3H3,(H,29,31)(H,32,33);/q;+1/p-1/t17-;/m0./s1
    Show/Hide
InChIKey
NDBVOXRTFNEYIG-LMOVPXPDSA-M
Physicochemical Property
logP
2.01382
Rotatable Bonds
11
Heavy Atom Count
36
Polar Areas
121.29
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
7
Complexity
36

"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).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 74221923
ChEMBL ID
CHEMBL4569071
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: PT02663, Nuclear receptor ROR-gamma
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
EC50 = 660 nM
   TI
   LI
   LO
   TS