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

CHEMBL5614136

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
CCCNNC(=O)/C=C/c1ccc(CN(CCC)CCc2c(C)[nH]c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL5614136
Phase Preclinical
Structure Type MOL
InChI Key KTZIQKOPTPCBGT-CCEZHUSRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

432.6
MW (Da)
4.98
ALogP
3
HBA
3
HBD
60.2
PSA (Ų)
0.21
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36N4O
MW 432.61
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.04

Activity Summary

IC50 3 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 8.51 8.51 3.1 1
Histone deacetylase 1
CHEMBL325
IC50 7.19 7.19 64.5 1
Histone deacetylase 2
CHEMBL1937
IC50 6.54 6.54 285.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39047608 10.1016/j.ejmech.2024.116663 Histone deacetylase 1 1
39047608 10.1016/j.ejmech.2024.116663 Histone deacetylase 2 1
39047608 10.1016/j.ejmech.2024.116663 Histone deacetylase 3 1
39047608 10.1016/j.ejmech.2024.116663 Unchecked 1

Data from ChEMBL 36 via Core Engine