General Information of the Compound
Compound ID
CP0577877
Compound Name
N-(cyclopropylmethyl)-N-(4-ethylphenyl)-2-(oxan-4-yl)-4-oxo-2,3-dihydrochromene-6-sulfonamide
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Structure
Formula
C26H31NO5S
Molecular Weight
469.603
Canonical SMILES
CCc1ccc(cc1)N(CC1CC1)S(=O)(=O)c1ccc2OC(CC(=O)c2c1)C1CCOCC1
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InChI
InChI=1S/C26H31NO5S/c1-2-18-5-7-21(8-6-18)27(17-19-3-4-19)33(29,30)22-9-10-25-23(15-22)24(28)16-26(32-25)20-11-13-31-14-12-20/h5-10,15,19-20,26H,2-4,11-14,16-17H2,1H3
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InChIKey
KLRASLIFQPCBTP-UHFFFAOYSA-N
Physicochemical Property
logP
4.6147
Rotatable Bonds
7
Heavy Atom Count
33
Polar Areas
72.91
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
5
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: 142380272
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
CL000001 Jurkat Homo sapiens (Human)  1
1
IC50 = 43 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 10 nM