General Information of the Compound
Compound ID
CP0064199
Compound Name
Cb 5083
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Synonyms
CB-5083
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Structure
Formula
C24H23N5O2
Molecular Weight
413.481
Canonical SMILES
Cc1cc2c(cccc2n1-c1nc2CCOCc2c(NCc2ccccc2)n1)C(N)=O
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InChI
InChI=1S/C24H23N5O2/c1-15-12-18-17(22(25)30)8-5-9-21(18)29(15)24-27-20-10-11-31-14-19(20)23(28-24)26-13-16-6-3-2-4-7-16/h2-9,12H,10-11,13-14H2,1H3,(H2,25,30)(H,26,27,28)
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InChIKey
RDALZZCKQFLGJP-UHFFFAOYSA-N
CAS
1542705-92-9
Physicochemical Property
logP
3.51262
Rotatable Bonds
5
Heavy Atom Count
31
Polar Areas
95.06
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
6
Complexity
31

"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: 73051434
ChEMBL ID
CHEMBL3747513
DrugBank ID
DB16874
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: PT02021, Transitional endoplasmic reticulum ATPase
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000068 A-549 Homo sapiens (Human)  3
1
IC50 = 490 nM
   TI
   LI
   LO
   TS
2
IC50 = 680 nM
   TI
   LI
   LO
   TS
3
IC50 = 1030 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 11 nM
2 IC50 = 27 nM
3 IC50 = 44 nM
4 Ki = 26.1 nM
Clinical Information about the Compound
Drug 1 ( CB-5083 )
Drug Name CB-5083
Company Cleave biosciences
Indication
Multiple myeloma
Phase 1
Solid tumour/cancer
Phase 1
Target(s)
Valosin-containing protein p97 (VCP)
Inhibitor