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Compound Detail

CHEMBL110906

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O=C(CCCCCCC(=O)N[C@@H](Cc1ccccc1)C(=O)Nc1ccccc1)NO

Basic Information

ChEMBL ID CHEMBL110906
Phase Preclinical
Structure Type MOL
InChI Key MYDIZQGFKIWIFT-FQEVSTJZSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
3.20
ALogP
4
HBA
4
HBD
107.5
PSA (Ų)
0.24
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N3O4
MW 411.50
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.40

Activity Summary

IC50 7 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase HD2
CHEMBL4919
IC50 7.1 7.04 80.0 3
Histone deacetylase
CHEMBL2095943
IC50 6.1 6.1 790.0 2
Friend leukemia cell line
CHEMBL614499
IC50 4.82 4.82 15000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12109913 10.1021/jm0208119 Histone deacetylase HD2 2
14613312 10.1021/jm0303094 Histone deacetylase HD2 1
14613312 10.1021/jm0303094 Histone deacetylase 1
14613312 10.1021/jm0303094 Friend leukemia cell line 1
12109913 10.1021/jm0208119 Histone deacetylase 1
12109913 10.1021/jm0208119 Friend leukemia cell line 1

Data from ChEMBL 36 via Core Engine