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Compound Detail

CHEMBL4283513

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CN1CCN(CC(=O)Nc2ccc(-c3ccnc(Nc4ccc(OCCCCCCC(=O)NO)cc4)n3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4283513
Phase Preclinical
Structure Type MOL
InChI Key LOKNLWJSFQXHSQ-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

561.7
MW (Da)
3.91
ALogP
9
HBA
4
HBD
131.9
PSA (Ų)
0.13
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H39N7O4
MW 561.69
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.29

Activity Summary

IC50 7 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.21 8.21 6.1 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.02 7.02 95.5 1
Histone deacetylase 1
CHEMBL325
IC50 6.85 6.85 142.0 1
HCT-116
CHEMBL394
IC50 5.77 5.77 1690.0 1
MDA-MB-231
CHEMBL400
IC50 5.41 5.41 3880.0 1
PC-3
CHEMBL390
IC50 5.39 5.39 4090.0 1
MCF7
CHEMBL387
IC50 5.32 5.32 4840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine