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Compound Detail

CHEMBL95960

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Nc1ccccc1NC(=O)CCCCCCC(=O)c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL95960
Phase Preclinical
Structure Type MOL
InChI Key RLHZOVXEQYQILL-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

403.3
MW (Da)
5.19
ALogP
3
HBA
2
HBD
72.2
PSA (Ų)
0.34
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 C20H23BrN2O2
MW 403.32
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 5.22
EC50 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 5.22 5.22 6000.0 1
Histone deacetylase
CHEMBL2093865
EC50 4.82 4.82 15000.0 1
HCT-116
CHEMBL394
IC50 4.7 4.7 20000.0 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