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Compound Detail

CHEMBL329745

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Nc1ccccc1NC(=O)CCCCCN1C(=O)c2cccc3c(CN4CCCCC4)c(O)cc(c23)C1=O

Basic Information

ChEMBL ID CHEMBL329745
Phase Preclinical
Structure Type MOL
InChI Key ICTBILHZNDIZIF-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
4.91
ALogP
6
HBA
3
HBD
116.0
PSA (Ų)
0.21
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34N4O4
MW 514.63
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 6.0
EC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
EC50 6.0 6.0 1000.0 1
HCT-116
CHEMBL394
IC50 6.0 6.0 1000.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14684344 10.1016/j.bmcl.2003.08.083 Histone deacetylase 1 1
14684344 10.1016/j.bmcl.2003.08.083 HCT-116 1
14684344 10.1016/j.bmcl.2003.08.083 Histone deacetylase 1

Data from ChEMBL 36 via Core Engine