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Compound Detail

CHEMBL507592

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O=C(CCCCc1cc(C(=O)NO)no1)NC1CCCC1

Basic Information

ChEMBL ID CHEMBL507592
Phase Preclinical
Structure Type MOL
InChI Key WUHKYDFXDRUWOB-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
1.57
ALogP
5
HBA
3
HBD
104.5
PSA (Ų)
0.40
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H21N3O4
MW 295.34
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.21

Activity Summary

IC50 5 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 4.77 4.77 17100.0 1
Histone deacetylase 1
CHEMBL325
IC50 4.77 4.77 17100.0 1
MIA PaCa-2
CHEMBL614725
IC50 4.62 4.62 24000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.52 4.445 30000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19419863 10.1016/j.bmcl.2009.04.058 NON-PROTEIN TARGET 2
19419863 10.1016/j.bmcl.2009.04.058 Histone deacetylase 1 1
19419863 10.1016/j.bmcl.2009.04.058 Histone deacetylase 3 1
19419863 10.1016/j.bmcl.2009.04.058 Histone deacetylase 6 1
19419863 10.1016/j.bmcl.2009.04.058 Histone deacetylase 2 1
19419863 10.1016/j.bmcl.2009.04.058 Polyamine deacetylase HDAC10 1
19419863 10.1016/j.bmcl.2009.04.058 BXPC-3 1
19419863 10.1016/j.bmcl.2009.04.058 HuP-T3 1
19419863 10.1016/j.bmcl.2009.04.058 MIA PaCa-2 1

Data from ChEMBL 36 via Core Engine