General Information of the Compound
Compound ID
CP0654265
Compound Name
Dexniguldipine
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Synonyms
B-8509-035
B-859-35
BY-935
Dexniguldipine
Dexniguldipine hydrochloride
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Structure
Formula
C36H39N3O6
Molecular Weight
609.723
Canonical SMILES
COC(=O)C1=C(C)NC(C)=C(C(=O)OCCCN2CCC(c3ccccc3)(c3ccccc3)CC2)[C@@H]1c1cccc([N+](=O)[O-])c1
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InChI
InChI=1S/C36H39N3O6/c1-25-31(34(40)44-3)33(27-12-10-17-30(24-27)39(42)43)32(26(2)37-25)35(41)45-23-11-20-38-21-18-36(19-22-38,28-13-6-4-7-14-28)29-15-8-5-9-16-29/h4-10,12-17,24,33,37H,11,18-23H2,1-3H3/t33-/m1/s1
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InChIKey
SVJMLYUFVDMUHP-MGBGTMOVSA-N
Physicochemical Property
logP
6.018
Rotatable Bonds
10
Heavy Atom Count
45
Polar Areas
111.01
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
8
Complexity
45

"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: 6918097
SID: 14789507
ChEMBL ID
CHEMBL2051956
DrugBank ID
DB14068
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: PT01279, Adenosine receptor A3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki = 1900 nM
   TI
   LI
   LO
   TS
Protein ID: PT01546, ATP-dependent translocase ABCB1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000253 CCRF/VCR1000 Homo sapiens (Human)  1
1
EC50 = 60 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( Dexniguldipine )
Drug Name Dexniguldipine
Company ALTANA Pharma AG
Indication
Solid tumour/cancer
Discontinued in Phase 2
Target(s)
Multidrug resistance protein 3 (ABCB4)
Modulator