General Information of the Compound
Compound ID
CP0237984
Compound Name
2-[(5S)-2-(4-acetylphenyl)-5H-chromeno[2,3-b]pyridin-5-yl]-2-methyl-N-(1,3,4-thiadiazol-2-yl)propanamide
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Structure
Formula
C26H22N4O3S
Molecular Weight
470.554
Canonical SMILES
CC(=O)c1ccc(cc1)-c1ccc2[C@H](c3ccccc3Oc2n1)C(C)(C)C(=O)Nc1nncs1
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InChI
InChI=1S/C26H22N4O3S/c1-15(31)16-8-10-17(11-9-16)20-13-12-19-22(18-6-4-5-7-21(18)33-23(19)28-20)26(2,3)24(32)29-25-30-27-14-34-25/h4-14,22H,1-3H3,(H,29,30,32)/t22-/m0/s1
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InChIKey
UATYTROPAUASIA-QFIPXVFZSA-N
Physicochemical Property
logP
5.7052
Rotatable Bonds
5
Heavy Atom Count
34
Polar Areas
94.07
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
7
Complexity
34

"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: 56593853
SID: 134225611
ChEMBL ID
CHEMBL1911156
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: PT00967, Glucocorticoid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000068 A-549 Homo sapiens (Human)  2
1
EC50 = 6.2 nM
   TI
   LI
   LO
   TS
2
EC50 = 10.2 nM
   TI
   LI
   LO
   TS
CL000017 HeLa Homo sapiens (Human)  2
1
EC50 = 31 nM
   TI
   LI
   LO
   TS
2
EC50 = 75.4 nM
   TI
   LI
   LO
   TS
CL000148 Huh-7 Homo sapiens (Human)  1
1
EC50 = 1097 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 Ki = 2.9 nM