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Compound Detail

CHEMBL56770

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CC1c2ccccc2CC1C(=O)NCCCCCCC(=O)NO

Basic Information

ChEMBL ID CHEMBL56770
Phase Preclinical
Structure Type MOL
InChI Key YQUQVMVGXIACFA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
2.53
ALogP
3
HBA
3
HBD
78.4
PSA (Ų)
0.39
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 C18H26N2O3
MW 318.42
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.06

Activity Summary

IC50 2 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 6.13 6.13 732.0 1
Histone deacetylase (HDAC1 and HDAC2)
CHEMBL2111429
IC50 6.13 6.13 732.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14613312 10.1021/jm0303094 Histone deacetylase 1
12749893 10.1016/s0960-894x(03)00301-9 Histone deacetylase (HDAC1 and HDAC2) 1

Data from ChEMBL 36 via Core Engine