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Compound Detail

CHEMBL3353066

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Cn1cccc1C(=O)N1CCn2cc(C(=O)NO)nc2C1

Basic Information

ChEMBL ID CHEMBL3353066
Phase Preclinical
Structure Type MOL
InChI Key FVFNEQNXCJXWPK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

289.3
MW (Da)
0.00
ALogP
6
HBA
2
HBD
92.4
PSA (Ų)
0.60
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15N5O3
MW 289.30
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.68

Activity Summary

IC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 6 IC50 = 130.0 nM 6.89 Inhibition of recombinant N-GST-tagged HDAC6 (unknown origin) assessed as reduct... 25454270

Literature References

PubMed DOI Target Context # Activities
25454270 10.1016/j.bmcl.2014.10.022 Histone deacetylase 6 2
25454270 10.1016/j.bmcl.2014.10.022 Unchecked 1
25454270 10.1016/j.bmcl.2014.10.022 Histone deacetylase (HDAC1 and HDAC2) 1

Data from ChEMBL 36 via Core Engine