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Compound Detail

CHEMBL264411

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COC(=O)[C@H](Cc1ccc(-c2ccoc2)cc1)NC(=O)CCCCCCCC(=O)NO

Basic Information

ChEMBL ID CHEMBL264411
Phase Preclinical
Structure Type MOL
InChI Key ODCIIESFMJONKX-FQEVSTJZSA-N
10
Targets
10
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
3.38
ALogP
6
HBA
3
HBD
117.9
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 C23H30N2O6
MW 430.50
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.16

Activity Summary

IC50 10 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.17 6.17 680.0 1
Histone deacetylase 6
CHEMBL1865
IC50 5.98 5.98 1050.0 1
Histone deacetylase 1
CHEMBL2915
IC50 5.52 5.52 3030.0 1
Jurkat
CHEMBL397
IC50 5.4 5.4 4000.0 1
PC-3
CHEMBL390
IC50 5.0 5.0 10000.0 1
Histone deacetylase 1
CHEMBL325
IC50 4.99 4.99 10300.0 1
HeLa
CHEMBL399
IC50 4.68 4.68 21000.0 1
MCF7
CHEMBL387
IC50 4.5 4.5 32000.0 1
SQ20B
CHEMBL614939
IC50 4.46 4.46 35000.0 1
MCF-10A
CHEMBL614321
IC50 4.36 4.36 44000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine