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Compound Detail

CHEMBL3397943

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O=C(Nc1ccc(OCCN2CCCCC2)c(Cl)c1)c1cccc(-c2cccc(O)c2)c1

Basic Information

ChEMBL ID CHEMBL3397943
Phase Preclinical
Structure Type MOL
InChI Key HYAMGRLRLCIANU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

451.0
MW (Da)
5.83
ALogP
4
HBA
2
HBD
61.8
PSA (Ų)
0.48
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27ClN2O3
MW 450.97
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.98 5.98 1040.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.01 5.01 9760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25637123 10.1016/j.bmc.2015.01.006 MCF7 1
25637123 10.1016/j.bmc.2015.01.006 NON-PROTEIN TARGET 1
25637123 10.1016/j.bmc.2015.01.006 Vascular endothelial growth factor receptor 2 1

Data from ChEMBL 36 via Core Engine