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Compound Detail

CHEMBL4093350

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O=C(/C=C/c1ccc(CCNC(=O)c2c[nH]c3ncccc23)cc1)NO

Basic Information

ChEMBL ID CHEMBL4093350
Phase Preclinical
Structure Type MOL
InChI Key SHOQREDQWLKOGV-BQYQJAHWSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
2.05
ALogP
4
HBA
4
HBD
107.1
PSA (Ų)
0.31
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N4O3
MW 350.38
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.76

Activity Summary

IC50 4 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.08 8.08 8.3 1
Histone deacetylase 1
CHEMBL325
IC50 7.84 7.84 14.3 1
K562
CHEMBL385
IC50 4.75 4.75 17950.0 1
U-937
CHEMBL612794
IC50 4.75 4.75 17850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28419930 10.1016/j.ejmech.2017.04.017 DNA (cytosine-5)-methyltransferase 1 1
28419930 10.1016/j.ejmech.2017.04.017 DNMT3A2/3L complex 1
28419930 10.1016/j.ejmech.2017.04.017 DNMT3B-DNMT3L complex 1
28419930 10.1016/j.ejmech.2017.04.017 Histone deacetylase 1 1
28419930 10.1016/j.ejmech.2017.04.017 Histone deacetylase 6 1
28419930 10.1016/j.ejmech.2017.04.017 K562 1
28419930 10.1016/j.ejmech.2017.04.017 U-937 1

Data from ChEMBL 36 via Core Engine