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Compound Detail

CHEMBL3905090

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CC/C(=N\NC(=O)c1cccnc1)c1ccccc1O

Basic Information

ChEMBL ID CHEMBL3905090
Phase Preclinical
Structure Type MOL
InChI Key QYWLHOOCIUBLTG-GHRIWEEISA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
2.33
ALogP
4
HBA
2
HBD
74.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15N3O2
MW 269.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.30

Activity Summary

IC50 3 meas. best 5.31
EC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.31 5.305 4900.0 2
Rattus norvegicus
CHEMBL376
IC50 5.15 5.15 7100.0 1
H9c2
CHEMBL614576
EC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27187862 10.1016/j.ejmech.2016.05.015 H9c2 3
27187862 10.1016/j.ejmech.2016.05.015 MCF7 2
27187862 10.1016/j.ejmech.2016.05.015 No relevant target 2
27187862 10.1016/j.ejmech.2016.05.015 NON-PROTEIN TARGET 2
27187862 10.1016/j.ejmech.2016.05.015 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine