General Information of the Compound
Compound ID
CP0965177
Compound Name
(3-ethoxy-5-(5-((((R)-2-((R)-1-(N-hydroxyformamido)propyl)heptanamido)methyl)carbamoyl)furan-2-yl)phenyl)phosphonic acid, 2-amino-2-(hydroxymethyl)-1,3-propanediol salt
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Structure
Formula
C29H47N4O12P
Molecular Weight
674.685
Canonical SMILES
CCCCC[C@@H](C(=O)NCNC(=O)c1ccc(-c2cc(OCC)cc(P(=O)(O)O)c2)o1)[C@@H](CC)N(O)C=O.NC(CO)(CO)CO
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InChI
InChI=1S/C25H36N3O9P.C4H11NO3/c1-4-7-8-9-20(21(5-2)28(32)16-29)24(30)26-15-27-25(31)23-11-10-22(37-23)17-12-18(36-6-3)14-19(13-17)38(33,34)35;5-4(1-6,2-7)3-8/h10-14,16,20-21,32H,4-9,15H2,1-3H3,(H,26,30)(H,27,31)(H2,33,34,35);6-8H,1-3,5H2/t20-,21-;/m1./s1
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InChIKey
DMVOZOAZDAFQQX-MUCZFFFMSA-N
Physicochemical Property
logP
0.4353
Rotatable Bonds
19
Heavy Atom Count
46
Polar Areas
265.35
Hydrogen Bond Donor Count
9
Hydrogen Bond Acceptor Count
11
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: 155552977
ChEMBL ID
CHEMBL4544571
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: PT01896, Bone morphogenetic protein 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000856 CHO E1a Cricetulus griseus (Chinese hamster)  1
1
IC50 < 125.89 nM
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