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Compound Detail

CHEMBL3633910

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Oc1ccc(C2=Cc3cc4c(cc3OC2)OCN(CCc2ccccc2)C4)cc1

Basic Information

ChEMBL ID CHEMBL3633910
Phase Preclinical
Structure Type MOL
InChI Key BYCQHBNITSCJGI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
4.72
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.71
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 C25H23NO3
MW 385.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.08

Activity Summary

IC50 3 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.16 6.16 700.0 1
MDA-MB-231
CHEMBL400
IC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26432036 10.1016/j.bmcl.2015.09.027 ADMET 2
26432036 10.1016/j.bmcl.2015.09.027 MDA-MB-231 1
26432036 10.1016/j.bmcl.2015.09.027 NON-PROTEIN TARGET 1
26432036 10.1016/j.bmcl.2015.09.027 MRC5 1

Data from ChEMBL 36 via Core Engine