General Information of the Compound
Compound ID
CP0573519
Compound Name
N-[(1S,2S)-2-hydroxycyclohexyl]-1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]pyrrolo[3,2-b]pyridine-3-carboxamide
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Structure
Formula
C25H27N5O2
Molecular Weight
429.524
Canonical SMILES
Cn1ccc(n1)-c1ccc(Cn2cc(C(=O)N[C@H]3CCCC[C@@H]3O)c3ncccc23)cc1
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InChI
InChI=1S/C25H27N5O2/c1-29-14-12-20(28-29)18-10-8-17(9-11-18)15-30-16-19(24-22(30)6-4-13-26-24)25(32)27-21-5-2-3-7-23(21)31/h4,6,8-14,16,21,23,31H,2-3,5,7,15H2,1H3,(H,27,32)/t21-,23-/m0/s1
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InChIKey
CNSHDLBOTBCRRM-GMAHTHKFSA-N
Physicochemical Property
logP
3.5184
Rotatable Bonds
5
Heavy Atom Count
32
Polar Areas
84.97
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
6
Complexity
32

"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: 127038316
ChEMBL ID
CHEMBL3746377
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: PT01310, Muscarinic acetylcholine receptor M1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
EC50 = 89 nM
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