General Information of the Compound
Compound ID
CP0517577
Compound Name
2-(morpholin-4-yl)-4-(propan-2-yloxy)-8-(1H-pyrrol-3-yl)-1,7-naphthyridine
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Structure
Formula
C19H22N4O2
Molecular Weight
338.411
Canonical SMILES
CC(C)Oc1cc(nc2c(nccc12)-c1cc[nH]c1)N1CCOCC1
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InChI
InChI=1S/C19H22N4O2/c1-13(2)25-16-11-17(23-7-9-24-10-8-23)22-19-15(16)4-6-21-18(19)14-3-5-20-12-14/h3-6,11-13,20H,7-10H2,1-2H3
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InChIKey
AHHRHPSWYAZFSC-UHFFFAOYSA-N
Physicochemical Property
logP
3.2487
Rotatable Bonds
4
Heavy Atom Count
25
Polar Areas
63.27
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
25

"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: 118869331
ChEMBL ID
CHEMBL4634705
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 = 589 nM
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