General Information of the Compound
Compound ID
CP0895131
Compound Name
4-Isopropoxy-2-[(3S)-3-methylmorpholin-4-yl]-8-(1H-pyrazol-5-yl)-1,7-naphthyridine
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Structure
Formula
C19H23N5O2
Molecular Weight
353.426
Canonical SMILES
CC(C)Oc1cc(N2CCOC[C@@H]2C)nc2c(-c3ccn[nH]3)nccc12
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InChI
InChI=1S/C19H23N5O2/c1-12(2)26-16-10-17(24-8-9-25-11-13(24)3)22-18-14(16)4-6-20-19(18)15-5-7-21-23-15/h4-7,10,12-13H,8-9,11H2,1-3H3,(H,21,23)/t13-/m0/s1
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InChIKey
KHKWQJQESOKKHK-ZDUSSCGKSA-N
Physicochemical Property
logP
3.0322
Rotatable Bonds
4
Heavy Atom Count
26
Polar Areas
76.16
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
26

"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: 118869603
ChEMBL ID
CHEMBL4643415
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 = 1000 nM
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