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Compound Detail

CHEMBL4125815

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O=C(NO)c1cccc2c1CN(c1nc3ccccc3[nH]1)CC2

Basic Information

ChEMBL ID CHEMBL4125815
Phase Preclinical
Structure Type MOL
InChI Key ACQXBOFJJPVJDR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

308.3
MW (Da)
2.24
ALogP
4
HBA
3
HBD
81.2
PSA (Ų)
0.50
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 C17H16N4O2
MW 308.34
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.09 7.09 82.0 1
Histone deacetylase 11
CHEMBL3310
IC50 5.34 5.34 4600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29776742 10.1016/j.bmcl.2018.05.021 Histone deacetylase 11 1
29776742 10.1016/j.bmcl.2018.05.021 Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine