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

CHEMBL482435

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
O=C(CCCCCNC(=O)CCCCc1ccccc1)NO

Basic Information

ChEMBL ID CHEMBL482435
Phase Preclinical
Structure Type MOL
InChI Key LWQGMKNPLHQRFS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
2.58
ALogP
3
HBA
3
HBD
78.4
PSA (Ų)
0.33
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H26N2O3
MW 306.41
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.21

Activity Summary

IC50 1 meas. best 4.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 4.15 4.15 70800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HeLa IC50 = 70800.0 nM 4.15 Antiproliferative activity against human HeLa cells after 4 hrs by WST-1 assay 18672316

Literature References

PubMed DOI Target Context # Activities
18672316 10.1016/j.ejmech.2008.06.020 HeLa 1
18672316 10.1016/j.ejmech.2008.06.020 Histone deacetylase 1

Data from ChEMBL 36 via Core Engine