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Compound Detail

CHEMBL5081459

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O=C(NO)c1ccc(/C=C/c2ccnc(Br)c2)cc1

Basic Information

ChEMBL ID CHEMBL5081459
Phase Preclinical
Structure Type MOL
InChI Key IRSGMLGLYISWBW-OWOJBTEDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

319.2
MW (Da)
3.13
ALogP
3
HBA
2
HBD
62.2
PSA (Ų)
0.52
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11BrN2O2
MW 319.16
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.45

Activity Summary

IC50 3 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.5 6.5 320.0 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 5.99 5.99 1020.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.44 5.44 3660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33957387 10.1016/j.ejmech.2021.113453 Lysine-specific histone demethylase 1A 1
33957387 10.1016/j.ejmech.2021.113453 Histone deacetylase 1 1
33957387 10.1016/j.ejmech.2021.113453 Histone deacetylase 5 1
33957387 10.1016/j.ejmech.2021.113453 Histone deacetylase 6 1
33957387 10.1016/j.ejmech.2021.113453 HCT-116 1
33957387 10.1016/j.ejmech.2021.113453 MGC-803 1

Data from ChEMBL 36 via Core Engine