General Information of the Compound
Compound ID
CP0068001
Compound Name
US8653092, 67
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Synonyms
CDZ173
(S)-1-(3-((6-(6-methoxy-5-(trifluoromethyl)pyridin-3-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)amino)pyrrolidin-1-yl)propan-1-one
1-Propanone, 1-((3S)-3-((5,6,7,8-tetrahydro-6-(6-methoxy-5-(trifluoromethyl)-3-pyridinyl)pyrido(4,3-d)pyrimidin-4-yl)amino)-1-pyrrolidinyl)-
1-[(3S)-3-[[6-[6-methoxy-5-(trifluoromethyl)pyridin-3-yl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]amino]pyrrolidin-1-yl]propan-1-one
1-{(S)-3-[6-(6-methoxy-5-trifluoromethyl-pyridin-3-yl)-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidin-4-y
1-{(S)-3-[6-(6-methoxy-5-trifluoromethyl-pyridin-3-yl)-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidin-4-ylamino]-pyrrolidin-1-yl}-propan-1-one
1354690-24-6
1354690-24-6 (free base)
9NQ
A16796
AS-56217
BDBM118299
CDZ-173
CDZ173
CDZ173-NX
CHEMBL3643413
CS-7524
D11158
DC22326
EX-A2854
Example 67 [WO2012004299]
GTPL9424
HY-17635
L22772Z9CP
Leniolisib
Leniolisib (CDZ173)
Leniolisib (USAN/INN)
Leniolisib [INN]
Leniolisib free base
MFCD30470232
Q27282602
SB18839
SCHEMBL323054
UNII-L22772Z9CP
US8653092, 67
ZB1510
leniolisib(CDZ 173)
s8752
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Structure
Formula
C21H25F3N6O2
Molecular Weight
450.465
Canonical SMILES
CCC(=O)N1CC[C@@H](C1)Nc1ncnc2CCN(Cc12)c1cnc(OC)c(c1)C(F)(F)F
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InChI
InChI=1S/C21H25F3N6O2/c1-3-18(31)30-6-4-13(10-30)28-19-15-11-29(7-5-17(15)26-12-27-19)14-8-16(21(22,23)24)20(32-2)25-9-14/h8-9,12-13H,3-7,10-11H2,1-2H3,(H,26,27,28)/t13-/m0/s1
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InChIKey
MWKYMZXCGYXLPL-ZDUSSCGKSA-N
CAS
1354690-24-6
Physicochemical Property
logP
2.8845
Rotatable Bonds
5
Heavy Atom Count
32
Polar Areas
83.48
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
7
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: 57495353
SID: 163626422
ChEMBL ID
CHEMBL3643413
DrugBank ID
DB16217
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: PT03225, Cellular tumor antigen p53
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000067 HCT 116 Homo sapiens (Human)  1
1
IC50 > 3000 nM
   TI
   LI
   LO
   TS
Protein ID: PT01045, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000019 Rat1 Rattus norvegicus (Rat)  1
1
IC50 = 1670 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 75.5 nM
2 IC50 = 244 nM
3 IC50 = 262 nM
Protein ID: PT01033, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000019 Rat1 Rattus norvegicus (Rat)  1
1
IC50 = 2250 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 363 nM
2 IC50 = 424 nM
Protein ID: PT00999, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000019 Rat1 Rattus norvegicus (Rat)  1
1
IC50 = 56 nM
   TI
   LI
   LO
   TS
CL000752 PBMC iPSC #1 Homo sapiens (Human)  2
1
IC50 = 79 nM
   TI
   LI
   LO
   TS
2
IC50 = 159 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 1.5 nM
2 IC50 = 11 nM
3 IC50 = 23 nM
Clinical Information about the Compound
Drug 1 ( Leniolisib )
Drug Name Leniolisib
Company Pharming
Indication
Stomach cancer
Approved
Sjogren syndrome
Phase 2
Target(s)
PI3-kinase delta (PIK3CD)
Inhibitor