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Compound Detail

CHEMBL511625

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Nc1ccc(-c2cccs2)cc1NC(=O)c1ccc(N2CCC3(CC2)CNc2ccccc23)nc1

Basic Information

ChEMBL ID CHEMBL511625
Phase Preclinical
Structure Type MOL
InChI Key YBCAQIYOMLXOOO-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
5.61
ALogP
6
HBA
3
HBD
83.3
PSA (Ų)
0.33
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27N5OS
MW 481.63
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.46

Activity Summary

IC50 1 meas. best 6.64
Ki 1 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 6.64 6.64 230.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 4.99 4.99 10250.0 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