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Compound Detail

CHEMBL471414

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CC(=O)N1CCC2(CCN(c3ccc(C(=O)Nc4cc(-c5cccs5)ccc4N)cn3)CC2)C1

Basic Information

ChEMBL ID CHEMBL471414
Phase Preclinical
Structure Type MOL
InChI Key RSSAPDUETMNSKF-UHFFFAOYSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
4.48
ALogP
6
HBA
2
HBD
91.6
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N5O2S
MW 475.62
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.80

Activity Summary

EC50 1 meas. best 5.0
IC50 1 meas. best 8.05
Ki 1 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 8.05 8.05 9.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.01 5.01 9790.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
EC50 5.0 5.0 10100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18951790 10.1016/j.bmcl.2008.10.052 Voltage-gated inwardly rectifying potassium channel KCNH2 2
18951790 10.1016/j.bmcl.2008.10.052 Histone deacetylase 1 1
18951790 10.1016/j.bmcl.2008.10.052 HCT-116 1

Data from ChEMBL 36 via Core Engine