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Compound Detail

CHEMBL1957464

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Nc1ccc(-c2cccs2)cc1NC(=O)c1ccc(CNC(=O)N2CCOCC2)cc1

Basic Information

ChEMBL ID CHEMBL1957464
Phase Preclinical
Structure Type MOL
InChI Key UDRLGKLMELHCPA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
3.79
ALogP
5
HBA
3
HBD
96.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N4O3S
MW 436.54
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.96

Activity Summary

IC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.0 7.0 100.0 1
HCT-116
CHEMBL394
IC50 6.36 6.36 440.0 1
Histone deacetylase 2
CHEMBL1937
IC50 6.06 6.06 880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22321215 10.1016/j.bmcl.2012.01.053 HCT-116 1
22321215 10.1016/j.bmcl.2012.01.053 Histone deacetylase 1 1
22321215 10.1016/j.bmcl.2012.01.053 Histone deacetylase 2 1
22321215 10.1016/j.bmcl.2012.01.053 No relevant target 1

Data from ChEMBL 36 via Core Engine