General
Preferred name
RO-6870810
Synonyms
RO6870810 ()
RO 6870810 ()
TEN-010 ()
TEN010 ()
(S)-JQ-35 ()
RG6146, Ro-6870810, (S)-JQ-35 ()
TEN-010 (RG6146,Ro-6870810,(S)-JQ-35) ()
BET INHIBITOR TEN-010 ()
Rg 6146 ()
(S)-JQ35 ()
Jq-35, (s)- ()
Bet inhibitor ro6870810 ()
P&D ID
PD102188
CAS
1349719-98-7
Tags
available
drug candidate
Drug indication
Multiple myeloma
Myelodysplastic syndrome
Drug Status
investigational
Max Phase
1.0
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 (S)-JQ-35 (TEN-010) is an inhibitor of the Bromodomain and Extra-Terminal (BET) family bromodomain-containing proteins with potential antineoplastic activity.
PRICE 208
DESCRIPTION TEN-010 (RO6870810) is a BET inhibitor . Structurally it is an analogue of , with optimised chemical and biological properties. Development of TEN-010 was progressed by Roche, who acquired the originating biotech firm Tensha Therapeutics. Tensha claimed several bromodomain inhibitors in patent WO2016069578 .
BET inhibitors bind to the bromodomains of the bromodomain and extra-terminal motif (BET) proteins BRD2, BRD3, BRD4, and BRDT. This mechanism acts to prevent protein-protein interaction between BET proteins and acetylated histones and transcription factors. The action disrupts chromatin remodeling and inhibits expression of some growth-promoting genes which slows proliferation in susceptible tumours. (GtoPdb)
DESCRIPTION (S)-JQ-35 (TEN-010) is a BET bromodomain inhibitor with anti-tumor activity, particularly in breast cancer research. (TargetMol Bioactive Compound Library)
Compound Sets
9
ChEMBL Drugs
Drug Repurposing Hub
DrugBank
DrugMAP
Guide to Pharmacology
MedChem Express Bioactive Compound Library
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
External IDs
15
Properties
(calculated by RDKit )
Molecular Weight
539.22
Hydrogen Bond Acceptors
8
Hydrogen Bond Donors
1
Rotatable Bonds
7
Ring Count
5
Aromatic Ring Count
3
cLogP
3.94
TPSA
78.65
Fraction CSP3
0.48
Chiral centers
1.0
Largest ring
7.0
QED
0.46
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target
Apoptosis
Epigenetic Reader Domain
BET
MOA
Bromodomain inhibitor
Pathway
Epigenetics
Chromatin/Epigenetic
Source data