General Information of the Compound
Compound ID
CP0537730
Compound Name
[2-(7-methyl-1H-indazol-5-yl)-1-[4-(piperidine-1-carbonyl)pyridin-2-yl]ethyl] 4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxylate
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Structure
Formula
C35H39N7O4
Molecular Weight
621.742
Canonical SMILES
Cc1cc(CC(OC(=O)N2CCC(CC2)N2Cc3ccccc3NC2=O)c2cc(ccn2)C(=O)N2CCCCC2)cc2cn[nH]c12
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InChI
InChI=1S/C35H39N7O4/c1-23-17-24(18-27-21-37-39-32(23)27)19-31(30-20-25(9-12-36-30)33(43)40-13-5-2-6-14-40)46-35(45)41-15-10-28(11-16-41)42-22-26-7-3-4-8-29(26)38-34(42)44/h3-4,7-9,12,17-18,20-21,28,31H,2,5-6,10-11,13-16,19,22H2,1H3,(H,37,39)(H,38,44)
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InChIKey
FDTAPLRZIFWVHI-UHFFFAOYSA-N
Physicochemical Property
logP
5.82492
Rotatable Bonds
6
Heavy Atom Count
46
Polar Areas
123.76
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
6
Complexity
46

"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: 11308069
SID: 16396572
ChEMBL ID
CHEMBL2022600
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: PT01670, Calcitonin gene-related peptide type 1 receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000074 SK-N-MC Homo sapiens (Human)  2
1
IC50 = 0.099 nM
   TI
   LI
   LO
   TS
2
IC50 = 0.28 nM
   TI
   LI
   LO
   TS