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Compound Detail

CHEMBL385626

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COc1ccc2[nH]c(C)c(CC(=O)N[C@@H](CCCCCC(C)=O)C(=O)NCc3c(C)[nH]c4ccccc34)c2c1

Basic Information

ChEMBL ID CHEMBL385626
Phase Preclinical
Structure Type MOL
InChI Key SGZGIIHLJURJIM-LJAQVGFWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

530.7
MW (Da)
5.16
ALogP
4
HBA
4
HBD
116.1
PSA (Ų)
0.18
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H38N4O4
MW 530.67
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 6.25 6.25 560.0 1
HeLa
CHEMBL399
IC50 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 1 IC50 = 560.0 nM 6.25 Inhibition of HDAC1 (mean IC50) 16987657
HeLa IC50 = 3800.0 nM 5.42 Inhibition of HeLa cell proliferation 16987657

Literature References

PubMed DOI Target Context # Activities
16987657 10.1016/j.bmcl.2006.09.002 Histone deacetylase 1 1
16987657 10.1016/j.bmcl.2006.09.002 HeLa 1

Data from ChEMBL 36 via Core Engine