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Compound Detail

CHEMBL4277267

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O=C(CCCCCCC(=O)Nc1ccc(-c2ccnc(Nc3cccc(N4CCCCC4)c3)n2)cc1)NO

Basic Information

ChEMBL ID CHEMBL4277267
Phase Preclinical
Structure Type MOL
InChI Key GYOMLZAHUFABLT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

516.6
MW (Da)
5.66
ALogP
7
HBA
4
HBD
119.5
PSA (Ų)
0.14
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36N6O3
MW 516.65
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.21

Activity Summary

IC50 3 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.18 8.18 6.6 1
Histone deacetylase 6
CHEMBL1865
IC50 8.05 8.05 9.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.75 6.75 179.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30243158 10.1016/j.ejmech.2018.09.024 Unchecked 9
30243158 10.1016/j.ejmech.2018.09.024 Tyrosine-protein kinase JAK2 1
30243158 10.1016/j.ejmech.2018.09.024 Histone deacetylase 1 1
30243158 10.1016/j.ejmech.2018.09.024 Histone deacetylase 6 1
30243158 10.1016/j.ejmech.2018.09.024 TAMH 1

Data from ChEMBL 36 via Core Engine