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Compound Detail

CHEMBL471219

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Nc1ccc(-c2cccs2)cc1NC(=O)c1ccc(N2CCC3(CCN(CC(=O)O)C3)CC2)nc1

Basic Information

ChEMBL ID CHEMBL471219
Phase Preclinical
Structure Type MOL
InChI Key ZBBFNHDLHQDVMB-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
4.02
ALogP
7
HBA
3
HBD
111.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N5O3S
MW 491.62
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.72

Activity Summary

IC50 1 meas. best 7.77
Ki 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.77 7.77 17.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine