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Compound Detail

CHEMBL4240694

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O=C(CCCCCCn1cc(-c2cccc(Nc3c4ccccc4nc4ccccc34)c2)nn1)NO

Basic Information

ChEMBL ID CHEMBL4240694
Phase Preclinical
Structure Type MOL
InChI Key CMLAZVHNEACXAA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
5.85
ALogP
7
HBA
3
HBD
105.0
PSA (Ų)
0.10
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N6O2
MW 480.57
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.07

Activity Summary

IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.3 8.3 5.0 1
Histone deacetylase 1
CHEMBL325
IC50 8.29 8.29 5.1 1
U-937
CHEMBL612794
IC50 5.91 5.91 1240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29954683 10.1016/j.bmc.2018.06.016 U-937 1
29954683 10.1016/j.bmc.2018.06.016 DNA topoisomerase 2-alpha 1
29954683 10.1016/j.bmc.2018.06.016 Histone deacetylase 6 1
29954683 10.1016/j.bmc.2018.06.016 Histone deacetylase 1 1

Data from ChEMBL 36 via Core Engine