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Compound Detail

CHEMBL3799897

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O=C(NO)c1cccc(NCc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL3799897
Phase Preclinical
Structure Type MOL
InChI Key SQFOJBYAJUPZOG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

242.3
MW (Da)
2.42
ALogP
3
HBA
3
HBD
61.4
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14N2O2
MW 242.28
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
IC50 6.84 6.84 143.4 1
Histone deacetylase 8
CHEMBL3797017
IC50 5.97 5.97 1071.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26937828 10.1021/acs.jmedchem.5b01478 Histone deacetylase 8 2
26937828 10.1021/acs.jmedchem.5b01478 Histone deacetylase 6 1
26937828 10.1021/acs.jmedchem.5b01478 Histone deacetylase 1 1
26937828 10.1021/acs.jmedchem.5b01478 HEK293 1
28259528 10.1016/j.bmc.2017.02.020 Histone deacetylase 8 1
29190092 10.1021/acs.jmedchem.7b01447 HEK293 1

Data from ChEMBL 36 via Core Engine