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

CHEMBL4294092

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
CN1CCN(CC(=O)Nc2ccc(-c3ccnc(Nc4cccc(OCCCCCCC(=O)NO)c4)n3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4294092
Phase Preclinical
Structure Type MOL
InChI Key ZTGQZVKHKYKKGE-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

561.7
MW (Da)
3.91
ALogP
9
HBA
4
HBD
131.9
PSA (Ų)
0.13
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H39N7O4
MW 561.69
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.43

Activity Summary

IC50 7 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.17 8.17 6.8 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 6.96 6.96 109.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.46 6.46 348.0 1
MDA-MB-231
CHEMBL400
IC50 6.19 6.19 650.0 1
HCT-116
CHEMBL394
IC50 6.11 6.11 770.0 1
PC-3
CHEMBL390
IC50 5.94 5.94 1150.0 1
MCF7
CHEMBL387
IC50 5.88 5.88 1320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine