General Information of the Compound
Compound ID
CP0376990
Compound Name
(6aR,9R)-9-N-(2-hydroxyethyl)-9-N-methyl-7-N-phenyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-7,9-dicarboxamide
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Structure
Formula
C25H26N4O3
Molecular Weight
430.508
Canonical SMILES
CN(CCO)C(=O)[C@H]1CN([C@@H]2Cc3c[nH]c4cccc(C2=C1)c34)C(=O)Nc1ccccc1
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InChI
InChI=1S/C25H26N4O3/c1-28(10-11-30)24(31)17-12-20-19-8-5-9-21-23(19)16(14-26-21)13-22(20)29(15-17)25(32)27-18-6-3-2-4-7-18/h2-9,12,14,17,22,26,30H,10-11,13,15H2,1H3,(H,27,32)/t17-,22-/m1/s1
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InChIKey
YIHFFXWGJWZDBZ-VGOFRKELSA-N
Physicochemical Property
logP
3.0906
Rotatable Bonds
4
Heavy Atom Count
32
Polar Areas
88.67
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
3
Complexity
32

"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: 56660099
ChEMBL ID
CHEMBL1808998
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: PT05171, C-X-C chemokine receptor type 3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000233 L1.2 Mus musculus (Mouse)  1
1
IC50 = 9 nM
   TI
   LI
   LO
   TS
Protein ID: PT03433, C-X-C chemokine receptor type 3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000233 L1.2 Mus musculus (Mouse)  1
1
IC50 = 12 nM
   TI
   LI
   LO
   TS
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 66 nM
   TI
   LI
   LO
   TS