General Information of the Compound
Compound ID
CP0483559
Compound Name
2-Pyrrolidin-1-yl-benzo[h]chromen-4-one
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Synonyms
2-(1-Pyrrolidinyl)-4H-naphtho(1,2-b)pyran-4-one
2-(N-Pirrolidil)-4-oxo-4H-nafto(1,2-b)pirano
2-(N-Pirrolidil)-4-oxo-4H-nafto(1,2-b)pirano [Italian]
2-Pyrrolidin-1-yl-benzo[h]chromen-4-one
2-pyrrolidin-1-ylbenzo[h]chromen-4-one
4H-Naphtho(1,2-b)pyran-4-one, 2-(1-pyrrolidinyl)-
61035-04-9
AC1MIJ0D
BDBM50159631
BRN 0412624
CHEMBL179914
DTXSID00209910
K 12344
SCHEMBL3535232
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Structure
Formula
C17H15NO2
Molecular Weight
265.312
Canonical SMILES
O=c1cc(oc2c3ccccc3ccc12)N1CCCC1
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InChI
InChI=1S/C17H15NO2/c19-15-11-16(18-9-3-4-10-18)20-17-13-6-2-1-5-12(13)7-8-14(15)17/h1-2,5-8,11H,3-4,9-10H2
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InChIKey
CYNBNMZZLAYOIM-UHFFFAOYSA-N
CAS
61035-04-9
Physicochemical Property
logP
3.5464
Rotatable Bonds
1
Heavy Atom Count
20
Polar Areas
33.45
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Complexity
20

"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: 3045696
SID: 16547255
ChEMBL ID
CHEMBL179914
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: PT00955, DNA-dependent protein kinase catalytic subunit
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000017 HeLa Homo sapiens (Human)  1
1
IC50 = 6170 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( 2-Pyrrolidin-1-yl-benzo[h]chromen-4-one )
Drug Name 2-Pyrrolidin-1-yl-benzo[h]chromen-4-one
Target(s)
DNA-dependent protein kinase catalytic (PRKDC)
Inhibitor