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Compound Detail

CHEMBL270893

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O=C(CCCCCCC(=O)N1CCN(c2ccc(Cl)cc2)CC1)NO

Basic Information

ChEMBL ID CHEMBL270893
Phase Preclinical
Structure Type MOL
InChI Key IBTHLALMSXBAFX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

367.9
MW (Da)
2.83
ALogP
4
HBA
2
HBD
72.9
PSA (Ų)
0.42
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26ClN3O3
MW 367.88
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.44 7.44 36.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 1 IC50 = 36.5 nM 7.44 Inhibition of human HDAC1 18247554

Literature References

PubMed DOI Target Context # Activities
18247554 10.1021/jm7011408 Histone deacetylase 1 1
18247554 10.1021/jm7011408 Unchecked 1

Data from ChEMBL 36 via Core Engine