General Information of the Compound
Compound ID
CP0295555
Compound Name
(6S,7S)-6-[4-(3,5-dimethyl-phenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]-5-aza-spiro[2.5]octane-7-carboxylic acid hydroxyamide
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Structure
Formula
C22H29N3O3
Molecular Weight
383.492
Canonical SMILES
Cc1cc(C)cc(c1)C1=CCN(CC1)C(=O)[C@H]1NCC2(CC2)C[C@@H]1C(=O)NO
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InChI
InChI=1S/C22H29N3O3/c1-14-9-15(2)11-17(10-14)16-3-7-25(8-4-16)21(27)19-18(20(26)24-28)12-22(5-6-22)13-23-19/h3,9-11,18-19,23,28H,4-8,12-13H2,1-2H3,(H,24,26)/t18-,19-/m0/s1
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InChIKey
OEHDRCQWQWUTCW-OALUTQOASA-N
Physicochemical Property
logP
2.18284
Rotatable Bonds
3
Heavy Atom Count
28
Polar Areas
81.67
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
4
Complexity
28

"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: 44446758
ChEMBL ID
CHEMBL252278
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: PT00847, Disintegrin and metalloproteinase domain-containing protein 10
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000218 BT-474 Homo sapiens (Human)  1
1
IC50 = 86 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 85 nM