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Compound Detail

CHEMBL4463927

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COc1ccccc1/C=C/C(=O)c1ccn2cc(-c3ccccc3)ncc12

Basic Information

ChEMBL ID CHEMBL4463927
Phase Preclinical
Structure Type MOL
InChI Key LELDLXNDNIYLMJ-VAWYXSNFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
4.91
ALogP
4
HBA
0
HBD
43.6
PSA (Ų)
0.38
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18N2O2
MW 354.41
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.71

Activity Summary

IC50 1 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-937
CHEMBL612794
IC50 6.11 6.11 770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
U-937 IC50 = 770.0 nM 6.11 Cytotoxicity against human U937 cells assessed as reduction in cell viability me... 30954427

Literature References

PubMed DOI Target Context # Activities
30954427 10.1016/j.bmcl.2019.03.044 U-937 2

Data from ChEMBL 36 via Core Engine