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Compound Detail

CHEMBL4453762

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COc1cc(-c2n[nH]cc2-c2cc(C)c(OC)c(C)c2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL4453762
Phase Preclinical
Structure Type MOL
InChI Key YLBJKPUHAXCLHT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
4.39
ALogP
5
HBA
1
HBD
65.6
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N2O4
MW 368.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.44

Activity Summary

IC50 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SEM
CHEMBL4296493
IC50 5.48 5.48 3340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SEM IC50 = 3340.0 nM 5.48 Antiproliferative activity against human SEM cells assessed as inhibition of cel... 31400707

Literature References

Data from ChEMBL 36 via Core Engine