(+)-JQ1 - Small Molecule (ID:10328-101)

HMS LINCS ID: 10328-101
Name: (+)-JQ1
Alternative Names: (S)-JQ1
LINCS ID: LSM-6332
PubChem CID: 46907787
ChEBI ID:
ChEMBL ID:
Molecular Mass: 456.14
InChi: InChI=1S/C23H25ClN4O2S/c1-12-13(2)31-22-19(12)20(15-7-9-16(24)10-8-15)25-17(11-18(29)30-23(4,5)6)21-27-26-14(3)28(21)22/h7-10,17H,11H2,1-6H3/t17-/m0/s1
InChi Key: DNVXATUJJDPFDM-KRWDZBQOSA-N
SMILES: CC1=C(SC2=C1C(=N[C@H](C3=NN=C(N32)C)CC(=O)OC(C)(C)C)C4=CC=C(C=C4)Cl)C
Relevant Citations:
Comments:
Date Publicly Available:
Most Recent Update: 2016-04-04

Target Affinity:

(see Study 20000)
Target Affinity Spectrum Value HUGO Gene Name
1
(Kd <100 nM)
BRD2, BRD3, BRD4
2
(equivalent to 100 nM ≤ Kd < 1µM)
BRDT
10
(confirmed non-binding)

Batch Information for HMSL10328-101-1:

HMS LINCS Batch ID: 10328-101-1
Provider: Haoyuan chemexpress
Provider Batch ID: HM-149_TM-20130205
Salt: 101
Molecular Formula: C23H25ClN4O2S
Molecular Weight: 456.99
Purity:
Purification Method:
Chemical Synthesis Reference:
Comments:
Date Publicly Available: 2013-05-08
Most Recent Update: 2016-04-04

HMS QC Testing Events for HMSL10328-101-1:

Date HMS QC Outcome Comment Files
04/13/2015 PASS HMSL10328-101-1_LCMS.pdf
05/13/2013 PASS None