General Information of the Compound
Compound ID
CP0488504
Compound Name
tert-butyl 4-[2-[(7-ethyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)amino]ethyl]piperazine-1-carboxylate
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Structure
Formula
C18H28N6O3S
Molecular Weight
408.528
Canonical SMILES
CCc1cc(=O)n2nc(NCCN3CCN(CC3)C(=O)OC(C)(C)C)sc2n1
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InChI
InChI=1S/C18H28N6O3S/c1-5-13-12-14(25)24-16(20-13)28-15(21-24)19-6-7-22-8-10-23(11-9-22)17(26)27-18(2,3)4/h12H,5-11H2,1-4H3,(H,19,21)
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InChIKey
YOVWHRGXKKLCOF-UHFFFAOYSA-N
Physicochemical Property
logP
1.678
Rotatable Bonds
5
Heavy Atom Count
28
Polar Areas
92.07
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
9
Complexity
28

"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: 168272020
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: PT04108, Atypical chemokine receptor 3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
EC50 = 17400 nM
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