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Compound Detail

CHEMBL261272

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COC(=O)[C@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)CCCCCCCC(=O)NO

Basic Information

ChEMBL ID CHEMBL261272
Phase Preclinical
Structure Type MOL
InChI Key UXUQNAMYHLRRLY-QFIPXVFZSA-N
10
Targets
10
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
3.79
ALogP
5
HBA
3
HBD
104.7
PSA (Ų)
0.19
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N2O5
MW 440.54
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.05

Activity Summary

IC50 10 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL2915
IC50 5.78 5.78 1680.0 1
Histone deacetylase 6
CHEMBL1865
IC50 5.63 5.63 2330.0 1
Jurkat
CHEMBL397
IC50 5.57 5.57 2700.0 1
Unchecked
CHEMBL612545
IC50 5.21 5.21 6100.0 1
HeLa
CHEMBL399
IC50 5.16 5.16 7000.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.02 5.02 9540.0 1
PC-3
CHEMBL390
IC50 5.0 5.0 9900.0 1
MCF7
CHEMBL387
IC50 4.68 4.68 21000.0 1
SQ20B
CHEMBL614939
IC50 4.48 4.48 33000.0 1
MCF-10A
CHEMBL614321
IC50 4.38 4.38 42000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine