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Compound Detail

CHEMBL1808062

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COc1cc(OC)c(OC)cc1CCc1cn(Cc2ccccc2)c2nc(N)nc(C)c12

Basic Information

ChEMBL ID CHEMBL1808062
Phase Preclinical
Structure Type MOL
InChI Key OWNGEEWYGFANOW-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
4.18
ALogP
7
HBA
1
HBD
84.4
PSA (Ų)
0.45
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N4O3
MW 432.52
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.50

Activity Summary

IC50 3 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.0 4.91 10000.0 2
MCF7
CHEMBL387
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21680190 10.1016/j.bmc.2011.05.030 MCF7 3
21680190 10.1016/j.bmc.2011.05.030 Unchecked 2
21680190 10.1016/j.bmc.2011.05.030 NON-PROTEIN TARGET 2
21680190 10.1016/j.bmc.2011.05.030 Multidrug resistance-associated protein 1 1

Data from ChEMBL 36 via Core Engine