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Compound Detail

CHEMBL4088824

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O=C(CCCCn1cc(-c2ncnc3[nH]ccc23)cn1)NO

Basic Information

ChEMBL ID CHEMBL4088824
Phase Preclinical
Structure Type MOL
InChI Key RWIIOYBVKNFELH-UHFFFAOYSA-N
6
Targets
7
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

300.3
MW (Da)
1.50
ALogP
6
HBA
3
HBD
108.7
PSA (Ų)
0.36
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N6O2
MW 300.32
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.23

Activity Summary

IC50 6 meas. best 8.22
Kd 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.22 8.22 6.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 6.66 6.66 219.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.07 6.07 854.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
Kd 5.0 5.0 10000.0 1
MCF7
CHEMBL387
IC50 4.89 4.89 12800.0 1
MDA-MB-231
CHEMBL400
IC50 4.76 4.76 17300.0 1
HCT-116
CHEMBL394
IC50 4.33 4.33 46200.0 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