General Information of the Compound
Compound ID
CP0555726
Compound Name
6-[[[8-[(1S)-1-cyclopropylethyl]-2-(4-cyclopropyl-6-methylpyrimidin-5-yl)-7-oxopteridin-6-yl]amino]methyl]-N-methylpyridine-3-sulfonamide
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Structure
Formula
C26H29N9O3S
Molecular Weight
547.645
Canonical SMILES
CNS(=O)(=O)c1ccc(CNc2nc3cnc(nc3n([C@@H](C)C3CC3)c2=O)-c2c(C)ncnc2C2CC2)nc1
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InChI
InChI=1S/C26H29N9O3S/c1-14-21(22(17-6-7-17)32-13-31-14)23-30-12-20-25(34-23)35(15(2)16-4-5-16)26(36)24(33-20)29-10-18-8-9-19(11-28-18)39(37,38)27-3/h8-9,11-13,15-17,27H,4-7,10H2,1-3H3,(H,29,33)/t15-/m0/s1
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InChIKey
RCPHQXYXHNNIRI-HNNXBMFYSA-N
Physicochemical Property
logP
2.71552
Rotatable Bonds
9
Heavy Atom Count
39
Polar Areas
157.54
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
11
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: 118440467
ChEMBL ID
CHEMBL4785102
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
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 380 nM
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   LI
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Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 12000 nM
   TI
   LI
   LO
   TS