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Compound Detail

CHEMBL4280050

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CC(=O)Nc1ccc(-c2nc(Nc3ccc(OCCCCCC(=O)NO)cc3)ncc2C)cc1

Basic Information

ChEMBL ID CHEMBL4280050
Phase Preclinical
Structure Type MOL
InChI Key FSLUEQJJIBVKMI-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
4.60
ALogP
7
HBA
4
HBD
125.5
PSA (Ų)
0.19
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 C25H29N5O4
MW 463.54
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.97

Activity Summary

IC50 7 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.46 8.46 3.5 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.59 7.59 25.6 1
Histone deacetylase 1
CHEMBL325
IC50 6.58 6.58 260.0 1
HCT-116
CHEMBL394
IC50 6.04 6.04 920.0 1
MDA-MB-231
CHEMBL400
IC50 5.97 5.97 1060.0 1
MCF7
CHEMBL387
IC50 5.62 5.62 2370.0 1
PC-3
CHEMBL390
IC50 5.62 5.62 2410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine