General Information of the Compound
Compound ID
CP0901624
Compound Name
4-(6,7-Dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)-2-[(3R)-3-methylmorpholin-4-yl]-8-(1H-pyrazol-5-yl)-1,7-naphthyridine
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Structure
Formula
C22H23N7O
Molecular Weight
401.474
Canonical SMILES
C[C@@H]1COCCN1c1cc(-c2cnc3n2CCC3)c2ccnc(-c3ccn[nH]3)c2n1
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InChI
InChI=1S/C22H23N7O/c1-14-13-30-10-9-28(14)20-11-16(18-12-24-19-3-2-8-29(18)19)15-4-6-23-22(21(15)26-20)17-5-7-25-27-17/h4-7,11-12,14H,2-3,8-10,13H2,1H3,(H,25,27)/t14-/m1/s1
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InChIKey
IGVKRFFAXWAUKB-CQSZACIVSA-N
Physicochemical Property
logP
3.0547
Rotatable Bonds
3
Heavy Atom Count
30
Polar Areas
84.75
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
7
Complexity
30

"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: 118890739
ChEMBL ID
CHEMBL4633890
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: PT01934, Serine/threonine-protein kinase ATR
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000154 HEK293-EBNA1-6E Homo sapiens (Human)  1
1
IC50 = 10 nM
   TI
   LI
   LO
   TS
CL000007 HT-29 Homo sapiens (Human)  1
1
IC50 = 82 nM
   TI
   LI
   LO
   TS
Cell Viability or Cytotoxicity Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000007 HT-29 Homo sapiens (Human)  1
1
IC50 = 125 nM
   TI
   LI
   LO
   TS