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Compound Detail

CHEMBL5083395

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O=C(NO)c1ccc(/C=C/c2ccnc(-c3cccnc3)c2)cc1

Basic Information

ChEMBL ID CHEMBL5083395
Phase Preclinical
Structure Type MOL
InChI Key OKFWXHZWCVPTON-ONEGZZNKSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
3.43
ALogP
4
HBA
2
HBD
75.1
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15N3O2
MW 317.35
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.78

Activity Summary

IC50 5 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.85 7.85 14.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.24 6.24 580.0 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 5.86 5.86 1370.0 1
MGC-803
CHEMBL3706566
IC50 5.34 5.34 4550.0 1
HCT-116
CHEMBL394
IC50 5.29 5.29 5140.0 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