General
Preferred name
PYRIDOSTATIN
Synonyms
RR82 ()
Pyridostatin Trihydrochloride(free base 1085412-37-8 ) ()
RR-82 Trihydrochloride ()
Pyridostatin pentahydrochloride ()
RR-82 hydrochloride ()
Pyridostatin (TFA) ()
Pyridostatin (hydrochloride) ()
RR82 (TFA) ()
RR82 (hydrochloride) ()
Pyridostatin (RR82) Trifluoroacetate Salt ()
Pyridostatin TFA ()
Pyridostatin Trihydrochloride ()
P&D ID
PD017545
CAS
1781882-65-2
1085412-37-8
1472611-44-1
2517456-88-9
Tags
available
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION Pyridostatin (RR82) is a G-quadruplex DNA stabilizing agent (Kd=490 nM) and can target DNA and RNA G4s in cells. Pyridostatin promotes growth arrest in human cancer cells by inducing replication- and transcription-dependent DNA damage. Pyridostatin targets the proto-oncogene Src. Pyridostatin reduced SRC protein levels and SRC-dependent cellular motility in human breast cancer cells[1][2].
PRICE 124
DESCRIPTION Pyridostatin (RR82) is a synthetic small-molecule stabilizer of G-quadruplexes, a secondary structure of DNA that usually exists in the end of the chromosome or the telomeres.
PRICE 137
DESCRIPTION Pyridostatin is a G-quadruplex-interacting drug which can promote growth arrest in human cancer cells by inducing replication- and transcription-dependent DNA damage. (BOC Sciences Bioactive Compounds)
DESCRIPTION Secreted Frizzled-related protein-1 (sFRP-1) inhibitor; increases Wnt signaling (Tocris Bioactive Compound Library)
DESCRIPTION Pyridostatin Trifluoroacetate Salt is a G-quadruplexe stabilizer with Kd of 490 nM in a cell-free assay, which targets a series of proto-oncogenes including c-kit, K-ras and Bcl-2. (TargetMol Bioactive Compound Library)
DESCRIPTION Pyridostatin Trihydrochloride (RR-82 Trihydrochloride) is a G-quadruplexe stabilizer, with a Kd of 490 nM. (TargetMol Bioactive Compound Library)
Cell lines
1
Organisms
3
Compound Sets
7
AdooQ Bioactive Compound Library
BOC Sciences Bioactive Compounds
MedChem Express Bioactive Compound Library
Other bioactive compounds
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
Tocris Bioactive Compound Library
External IDs
33
Properties
(calculated by RDKit )
Molecular Weight
596.25
Hydrogen Bond Acceptors
11
Hydrogen Bond Donors
5
Rotatable Bonds
13
Ring Count
5
Aromatic Ring Count
5
cLogP
2.7
TPSA
202.62
Fraction CSP3
0.19
Chiral centers
0.0
Largest ring
6.0
QED
0.13
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target
G-quadruplex
Pathway
Cell Cycle/DNA Damage
Cell Cycle/Checkpoint
DNA Damage/DNA Repair
Primary Target
Cell Cycle Inhibitors
MOA
DNA/RNA Synthesis modulator
Source data