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Compound Detail

CHEMBL323695

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COC(=O)[C@H](Cc1ccc(OC)cc1)NC(=O)CCCCCCC(=O)NO

Basic Information

ChEMBL ID CHEMBL323695
Phase Preclinical
Structure Type MOL
InChI Key ZMQJPWQAQDTYQS-INIZCTEOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
1.74
ALogP
6
HBA
3
HBD
114.0
PSA (Ų)
0.22
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 C19H28N2O6
MW 380.44
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.01

Activity Summary

IC50 3 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase HD2
CHEMBL4919
IC50 6.6 6.6 250.0 1
Histone deacetylase
CHEMBL2095943
IC50 6.1 6.1 800.0 1
Friend leukemia cell line
CHEMBL614499
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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