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Compound Detail

CHEMBL4641529

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OC(COc1ccc(-c2ccccc2)cc1)CN1CCN(c2ccccn2)CC1

Basic Information

ChEMBL ID CHEMBL4641529
Phase Preclinical
Structure Type MOL
InChI Key LWUOYPKNHLJBKL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
3.31
ALogP
5
HBA
1
HBD
48.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N3O2
MW 389.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.46

Activity Summary

IC50 3 meas. best 4.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-MEL-5
CHEMBL614922
IC50 4.67 4.67 21220.0 1
SK-MEL-28
CHEMBL614919
IC50 4.6 4.6 25010.0 1
A-375
CHEMBL613859
IC50 4.55 4.55 28230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32216987 10.1016/j.bmc.2020.115404 SK-MEL-5 1
32216987 10.1016/j.bmc.2020.115404 SK-MEL-28 1
32216987 10.1016/j.bmc.2020.115404 A-375 1

Data from ChEMBL 36 via Core Engine