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Compound Detail

CHEMBL4797488

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O=C(NO)c1ccc(CN2C(=O)/C(=C3\Nc4ccccc4\C3=N/O)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL4797488
Phase Preclinical
Structure Type MOL
InChI Key PCUHSWONNREECS-KZUJFRSNSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

426.4
MW (Da)
3.37
ALogP
6
HBA
4
HBD
114.3
PSA (Ų)
0.22
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 C24H18N4O4
MW 426.43
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.53

Activity Summary

IC50 6 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.15 8.15 7.0 1
PC-3
CHEMBL390
IC50 7.22 7.22 60.0 1
SW-620
CHEMBL612262
IC50 7.16 7.16 70.0 1
NCI-H23
CHEMBL614997
IC50 7.16 7.16 70.0 1
Histone deacetylase
CHEMBL2093865
IC50 6.71 6.71 195.0 1
Histone deacetylase 2
CHEMBL1937
IC50 6.69 6.69 205.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32916298 10.1016/j.bmcl.2020.127537 SW-620 3
32916298 10.1016/j.bmcl.2020.127537 NCI-H23 3
32916298 10.1016/j.bmcl.2020.127537 PC-3 2
32916298 10.1016/j.bmcl.2020.127537 Histone deacetylase 1
32916298 10.1016/j.bmcl.2020.127537 Histone deacetylase 2 1
32916298 10.1016/j.bmcl.2020.127537 Unchecked 1
32916298 10.1016/j.bmcl.2020.127537 Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine