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Compound Detail

CHEMBL425629

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CC(=O)CCCCC[C@H](NC(=O)c1snnc1C)C(=O)NCCc1c(-c2ccccc2)[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL425629
Phase Preclinical
Structure Type MOL
InChI Key YBSWVQPOPGXSFL-VWLOTQADSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

531.7
MW (Da)
4.99
ALogP
6
HBA
3
HBD
116.8
PSA (Ų)
0.21
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N5O3S
MW 531.68
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 6.32 6.32 480.0 1
HeLa
CHEMBL399
IC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 1 IC50 = 480.0 nM 6.32 Inhibition of HDAC1 (mean IC50) 16987657
HeLa IC50 = 3400.0 nM 5.47 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