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Compound Detail

CHEMBL4101480

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COc1ccc2c(c1)c1c(n2Cc2ccc(C(=O)NO)cc2)CN2CC1C(=O)N(C)C2

Basic Information

ChEMBL ID CHEMBL4101480
Phase Preclinical
Structure Type MOL
InChI Key MFFAEZWLWWZBNA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
2.15
ALogP
6
HBA
2
HBD
87.0
PSA (Ų)
0.50
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 C23H24N4O4
MW 420.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.49

Activity Summary

Ki 3 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
Ki 9.8 9.8 0.2 1
Histone deacetylase 8
CHEMBL3192
Ki 6.52 6.52 299.0 1
Histone deacetylase 2
CHEMBL1937
Ki 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29589441 10.1021/acs.jmedchem.7b01593 Histone deacetylase 6 2
29589441 10.1021/acs.jmedchem.7b01593 Histone deacetylase 8 1
29589441 10.1021/acs.jmedchem.7b01593 Histone deacetylase 2 1

Data from ChEMBL 36 via Core Engine