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Compound Detail

CHEMBL3747095

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CNc1ccc(-c2ccncc2)nc1C(N)=O

Basic Information

ChEMBL ID CHEMBL3747095
Phase Preclinical
Structure Type MOL
InChI Key UWTHLLOIVQONEK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

228.2
MW (Da)
1.28
ALogP
4
HBA
2
HBD
80.9
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12N4O
MW 228.25
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 3
CHEMBL2109
IC50 8.4 8.4 4.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26704264 10.1016/j.bmcl.2015.11.054 Unchecked 12
26704264 10.1016/j.bmcl.2015.11.054 Mitogen-activated protein kinase 14 1
26704264 10.1016/j.bmcl.2015.11.054 Dual specificity mitogen-activated protein kinase kinase 3 1

Data from ChEMBL 36 via Core Engine