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Compound Detail

CHEMBL3608806

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CCOC(=O)c1cc2c3ccccc3n(Cc3ccccc3OC)c2cn1

Basic Information

ChEMBL ID CHEMBL3608806
Phase Preclinical
Structure Type MOL
InChI Key VFXQOTDOALXXMG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
4.42
ALogP
5
HBA
0
HBD
53.4
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N2O3
MW 360.41
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.80

Activity Summary

IC50 3 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.41 5.41 3900.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.05 5.05 8900.0 1
A498
CHEMBL614516
IC50 4.38 4.38 41300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine