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Compound Detail

CHEMBL4861597

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COc1cc(-c2cccc3[nH]c(-c4ccc5c(ccn5C)c4)nc23)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL4861597
Phase Preclinical
Structure Type MOL
InChI Key YWJPNURRKFRPDJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
5.41
ALogP
5
HBA
1
HBD
61.3
PSA (Ų)
0.42
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23N3O3
MW 413.48
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -0.47

Activity Summary

IC50 4 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.16 6.16 700.0 1
B16-F10
CHEMBL612656
IC50 6.13 6.13 746.0 1
HeLa
CHEMBL399
IC50 5.81 5.81 1540.0 1
A549
CHEMBL392
IC50 5.58 5.58 2601.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine