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Compound Detail

CHEMBL3633911

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Oc1ccc(C2=Cc3cc(CN4CCCCC4)c(O)cc3OC2)cc1

Basic Information

ChEMBL ID CHEMBL3633911
Phase Preclinical
Structure Type MOL
InChI Key LAROHJMTGNZTBA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
4.02
ALogP
4
HBA
2
HBD
52.9
PSA (Ų)
0.89
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23NO3
MW 337.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.32

Activity Summary

IC50 2 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.7 4.7 19900.0 1
MDA-MB-231
CHEMBL400
IC50 4.48 4.48 32800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine