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Compound Detail

CHEMBL1241725

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COc1ccc(Nc2cc(-c3ccc(C)cc3)nc3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL1241725
Phase Preclinical
Structure Type MOL
InChI Key KRQYLPOYWMGHNK-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
5.96
ALogP
3
HBA
1
HBD
34.1
PSA (Ų)
0.50
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20N2O
MW 340.43
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.96

Activity Summary

IC50 4 meas. best 4.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HUVEC
CHEMBL613979
IC50 4.84 4.685 14300.0 2
NCI-H460
CHEMBL396
IC50 4.62 4.62 24200.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.47 4.47 34200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20554355 10.1016/j.ejmech.2010.05.043 HUVEC 6
20554355 10.1016/j.ejmech.2010.05.043 NON-PROTEIN TARGET 2
20554355 10.1016/j.ejmech.2010.05.043 NCI-H460 1

Data from ChEMBL 36 via Core Engine