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Compound Detail

CHEMBL97560

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Cc1ccc2c(c1)C(=O)N(CCCCCC(=O)Nc1ccccc1N)C2=O

Basic Information

ChEMBL ID CHEMBL97560
Phase Preclinical
Structure Type MOL
InChI Key JMPDTJFOVRXYNL-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
3.37
ALogP
4
HBA
2
HBD
92.5
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N3O3
MW 365.43
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 5.52
EC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
EC50 5.52 5.52 3000.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.52 5.52 3000.0 1
HCT-116
CHEMBL394
IC50 5.22 5.22 6000.0 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