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Compound Detail

CHEMBL4069283

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O=C(CCCCCCCn1cc(-c2ncnc3[nH]ccc23)cn1)NO

Basic Information

ChEMBL ID CHEMBL4069283
Phase Preclinical
Structure Type MOL
InChI Key QMDGRZGTYIOOPD-UHFFFAOYSA-N
7
Targets
8
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
2.67
ALogP
6
HBA
3
HBD
108.7
PSA (Ų)
0.31
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N6O2
MW 342.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.04

Activity Summary

IC50 7 meas. best 8.74
Kd 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.74 8.74 1.8 1
Histone deacetylase 1
CHEMBL325
IC50 7.44 7.44 36.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 6.32 6.32 481.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
Kd 5.7 5.7 2000.0 1
HCT-116
CHEMBL394
IC50 4.93 4.93 11800.0 1
MCF7
CHEMBL387
IC50 4.91 4.91 12400.0 1
PC-3
CHEMBL390
IC50 4.89 4.89 12900.0 1
MDA-MB-231
CHEMBL400
IC50 4.89 4.89 12900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28953386 10.1021/acs.jmedchem.7b00678 Tyrosine-protein kinase JAK2 3
28953386 10.1021/acs.jmedchem.7b00678 Histone deacetylase 6 2
28953386 10.1021/acs.jmedchem.7b00678 Histone deacetylase 1 2
28953386 10.1021/acs.jmedchem.7b00678 MDA-MB-231 1
28953386 10.1021/acs.jmedchem.7b00678 MCF7 1
28953386 10.1021/acs.jmedchem.7b00678 HCT-116 1
28953386 10.1021/acs.jmedchem.7b00678 PC-3 1

Data from ChEMBL 36 via Core Engine