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Compound Detail

CHEMBL4167374

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CCCCN(Cc1ccc(C(=O)NO)cc1)C(=O)Nc1cc(C)ccn1

Basic Information

ChEMBL ID CHEMBL4167374
Phase Preclinical
Structure Type MOL
InChI Key CZGZHFZXMXHUKR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
3.34
ALogP
4
HBA
3
HBD
94.6
PSA (Ų)
0.52
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 C19H24N4O3
MW 356.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.58

Activity Summary

IC50 2 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.37 7.37 43.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.12 5.12 7540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29057046 10.1021/acsmedchemlett.7b00223 Histone deacetylase 1 1
29057046 10.1021/acsmedchemlett.7b00223 Histone deacetylase 6 1
29057046 10.1021/acsmedchemlett.7b00223 Unchecked 1

Data from ChEMBL 36 via Core Engine