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Compound Detail

CHEMBL3633749

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CCCCOCCCNCc1cc2c(cc1O)OC=C(c1ccc(O)cc1)C2

Basic Information

ChEMBL ID CHEMBL3633749
Phase Preclinical
Structure Type MOL
InChI Key OVBDULMEOLPTDK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
4.37
ALogP
5
HBA
3
HBD
71.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29NO4
MW 383.49
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.50

Activity Summary

IC50 2 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.29 5.29 5100.0 1
MDA-MB-231
CHEMBL400
IC50 5.24 5.24 5800.0 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