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Compound Detail

CHEMBL4282456

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CC(=O)Nc1ccc(-c2ccnc(Nc3cccc(NC(=O)CCCCCCC(=O)NO)c3)n2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL4282456
Phase Preclinical
Structure Type MOL
InChI Key VCXVTTLIECDRQK-UHFFFAOYSA-N
Parent Compound CHEMBL4302492
Active Moiety CHEMBL4302492
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
4.63
ALogP
7
HBA
5
HBD
145.3
PSA (Ų)
0.14
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31ClN6O4
MW 527.03
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.09

Activity Summary

IC50 7 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 9.09 9.09 0.8 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.04 8.04 9.2 1
Histone deacetylase 1
CHEMBL325
IC50 7.49 7.49 32.4 1
MCF7
CHEMBL387
IC50 6.5 6.5 320.0 1
PC-3
CHEMBL390
IC50 6.47 6.47 340.0 1
HCT-116
CHEMBL394
IC50 5.94 5.94 1150.0 1
MDA-MB-231
CHEMBL400
IC50 5.61 5.61 2480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine