Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3828482

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCn1c(CN(C)c2ncc(C(=O)NO)cn2)nc2c(N3CCOCC3)nc(-c3cnc(N)nc3)nc21

Basic Information

ChEMBL ID CHEMBL3828482
Phase Preclinical
Structure Type MOL
InChI Key JZOAUZSYKPVSHN-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

506.5
MW (Da)
0.27
ALogP
14
HBA
3
HBD
186.2
PSA (Ų)
0.23
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N12O3
MW 506.53
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.64

Activity Summary

IC50 5 meas. best 8.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 8.58 8.58 2.6 1
MV4-11
CHEMBL613835
IC50 7.83 7.83 14.6 1
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
IC50 7.55 7.55 28.4 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.62 6.56 240.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27186676 10.1021/acs.jmedchem.6b00579 NON-PROTEIN TARGET 2
27186676 10.1021/acs.jmedchem.6b00579 Histone deacetylase 1 1
27186676 10.1021/acs.jmedchem.6b00579 PI3-kinase p110-alpha/p85-alpha 1
27186676 10.1021/acs.jmedchem.6b00579 MV4-11 1

Data from ChEMBL 36 via Core Engine