General Information of the Compound
Compound ID
CP0537714
Compound Name
(1R,9S,12R)-13-[8-[[1-(2,2-difluoropropyl)piperidin-4-yl]amino]-3-methyl-[1,2,4]triazolo[4,3-b]pyridazine-6-carbonyl]-12-propan-2-yl-11,13-diazatricyclo[7.3.1.02,7]trideca-2,4,6-trien-10-one
    Show/Hide
Structure
Formula
C29H36F2N8O2
Molecular Weight
566.657
Canonical SMILES
CC(C)[C@H]1NC(=O)[C@@H]2Cc3ccccc3[C@H]1N2C(=O)c1cc(NC2CCN(CC(C)(F)F)CC2)c2nnc(C)n2n1
    Show/Hide
InChI
InChI=1S/C29H36F2N8O2/c1-16(2)24-25-20-8-6-5-7-18(20)13-23(27(40)33-24)38(25)28(41)22-14-21(26-35-34-17(3)39(26)36-22)32-19-9-11-37(12-10-19)15-29(4,30)31/h5-8,14,16,19,23-25,32H,9-13,15H2,1-4H3,(H,33,40)/t23-,24+,25+/m0/s1
    Show/Hide
InChIKey
OAFNXIAXHDYYCH-ISJGIBHGSA-N
Physicochemical Property
logP
3.22682
Rotatable Bonds
6
Heavy Atom Count
41
Polar Areas
107.76
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
8
Complexity
41

"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: 166634030
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: PT03639, ATPase family AAA domain-containing protein 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000067 HCT 116 Homo sapiens (Human)  1
1
IC50 = 501.19 nM
   TI
   LI
   LO
   TS
Protein ID: PT01462, Bromodomain-containing protein 4
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000067 HCT 116 Homo sapiens (Human)  1
1
IC50 = 50118.72 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 > 31622.78 nM