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Compound Detail

CHEMBL113337

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COC(=O)[C@H](Cc1ccc2ccccc2c1)NC(=O)CCCCCCC(=O)NO

Basic Information

ChEMBL ID CHEMBL113337
Phase Preclinical
Structure Type MOL
InChI Key ABADCYNHKCJMBO-IBGZPJMESA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
2.89
ALogP
5
HBA
3
HBD
104.7
PSA (Ų)
0.23
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N2O5
MW 400.48
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.03

Activity Summary

IC50 6 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase HD2
CHEMBL4919
IC50 7.4 7.4 40.0 2
Histone deacetylase
CHEMBL2095943
IC50 6.29 6.29 510.0 2
Friend leukemia cell line
CHEMBL614499
IC50 5.28 5.28 5200.0 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