CUDC-907 - Small Molecule (ID:10371-101)

HMS LINCS ID: 10371-101
Name: CUDC-907
Alternative Names:
LINCS ID:
PubChem CID: 54575456
ChEBI ID:
ChEMBL ID:
Molecular Mass: 508.16
InChi: InChI=1S/C23H24N8O4S/c1-30(23-25-11-15(12-26-23)22(32)29-33)13-16-9-17-19(36-16)21(31-5-7-35-8-6-31)28-20(27-17)14-3-4-18(34-2)24-10-14/h3-4,9-12,33H,5-8,13H2,1-2H3,(H,29,32)
InChi Key: JOWXJLIFIIOYMS-UHFFFAOYSA-N
SMILES: CN(CC1=CC2=C(S1)C(=NC(=N2)C3=CN=C(C=C3)OC)N4CCOCC4)C5=NC=C(C=N5)C(=O)NO
Relevant Citations:
Comments:
Date Publicly Available:
Most Recent Update: 2016-04-04

Target Affinity:

(see Study 20000)
Target Affinity Spectrum Value HUGO Gene Name
2
(equivalent to 100 nM ≤ Kd < 1µM)
HDAC1, HDAC10, HDAC11, HDAC2, HDAC3, HDAC6, PIK3CA, PIK3CB, PIK3CD

Datasets:

HMS Dataset ID Dataset Title HMS Dataset Type
20000
Target Affinity Spectrum (TAS) vectors for compounds in the HMS LINCS small molecule library.
Analysis

Batch Information:

HMS LINCS Batch ID Provider Provider Batch ID
10371-101-1 MedChem Express 09698