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Compound Detail

CHEMBL419029

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O=C(CCCCCCC(=O)N[C@@H](Cc1ccccc1)C(=O)NCCCc1ccccc1)NO

Basic Information

ChEMBL ID CHEMBL419029
Phase Preclinical
Structure Type MOL
InChI Key KVHSOELEHMENBU-QHCPKHFHSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
3.31
ALogP
4
HBA
4
HBD
107.5
PSA (Ų)
0.19
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35N3O4
MW 453.58
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.18

Activity Summary

IC50 6 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase HD2
CHEMBL4919
IC50 6.42 6.42 380.0 2
Histone deacetylase
CHEMBL2095943
IC50 6.0 6.0 1010.0 2
Friend leukemia cell line
CHEMBL614499
IC50 4.24 4.24 58000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine