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Compound Detail

CHEMBL97636

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Nc1ccccc1NC(=O)CCCCCCC(=O)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL97636
Phase Preclinical
Structure Type MOL
InChI Key XGSCMPIEIXHQAV-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
5.58
ALogP
3
HBA
2
HBD
72.2
PSA (Ų)
0.29
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 C24H26N2O2
MW 374.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.55

Activity Summary

IC50 2 meas. best 5.7
EC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 5.7 5.7 2000.0 1
HCT-116
CHEMBL394
IC50 5.05 5.05 9000.0 1
Histone deacetylase
CHEMBL2093865
EC50 4.6 4.6 25000.0 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