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Compound Detail

CHEMBL4281785

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Cc1cnc(Nc2ccc(N3CCOCC3)cc2)nc1-c1ccc(NC(=O)CCCCCCC(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL4281785
Phase Preclinical
Structure Type MOL
InChI Key VICOBHISBRNOJO-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

532.6
MW (Da)
4.82
ALogP
8
HBA
4
HBD
128.7
PSA (Ų)
0.15
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36N6O4
MW 532.65
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.21

Activity Summary

IC50 7 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.74 8.74 1.8 1
Histone deacetylase 6
CHEMBL1865
IC50 8.43 8.43 3.7 1
Histone deacetylase 1
CHEMBL325
IC50 6.54 6.54 289.0 1
MDA-MB-231
CHEMBL400
IC50 5.91 5.91 1230.0 1
PC-3
CHEMBL390
IC50 5.76 5.76 1740.0 1
MCF7
CHEMBL387
IC50 5.61 5.61 2470.0 1
HCT-116
CHEMBL394
IC50 5.6 5.6 2530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine