General Information of the Compound
Compound ID
CP0670151
Compound Name
3-(5-Fluoro-1H-indol-3-yl)pyrrolidine-2,5-dione
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Synonyms
198474-05-4
2,5-Pyrrolidinedione, 3-(5-fluoro-1H-indol-3-yl)-
3-(5-Fluoro-1H-indol-3-yl)-pyrrolidine-2,5-dione
3-(5-Fluoro-1H-indol-3-yl)pyrrolidine-2,5-dione
3-(5-fluoro-indol-3-yl)-pyrrolidine-2,5-dione
AKOS027252536
AS-51973
CS-6186
CTK0A0183
DTXSID00630149
EOS200271
EX-A1186
GTPL9565
HY-101111
KS-000008MY
MXKLDYKORJEOPR-UHFFFAOYSA-N
PF-06840003
PF06840003
SCHEMBL5463464
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Structure
Formula
C12H9FN2O2
Molecular Weight
232.214
Canonical SMILES
O=C1CC(c2c[nH]c3ccc(F)cc23)C(=O)N1
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InChI
InChI=1S/C12H9FN2O2/c13-6-1-2-10-7(3-6)9(5-14-10)8-4-11(16)15-12(8)17/h1-3,5,8,14H,4H2,(H,15,16,17)
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InChIKey
MXKLDYKORJEOPR-UHFFFAOYSA-N
CAS
198474-05-4
Physicochemical Property
logP
1.4371
Rotatable Bonds
1
Heavy Atom Count
17
Polar Areas
61.96
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
2
Complexity
17

"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: 23063810
ChEMBL ID
CHEMBL4086143
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: PT01557, Indoleamine 2,3-dioxygenase 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000017 HeLa Homo sapiens (Human)  1
1
IC50 = 210 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 0.12 nM
2 IC50 = 150 nM
3 IC50 = 370 nM
4 IC50 = 410 nM
5 IC50 = 1700 nM
6 IC50 = 4700 nM
7 Kd = 320 nM
8 Kd = 14000 nM
9 Kd = 22300 nM
Clinical Information about the Compound
Drug 1 ( PF-06840003 )
Drug Name PF-06840003
Company iTeos Therapeutics Gosselies, Belgium Pfizer New York, NY
Indication
Glioma
Phase 1
Target(s)
Indoleamine 2,3-dioxygenase 1 (IDO1)
Inhibitor