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Compound Detail

CHEMBL5408636

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COc1cc(-c2nccc3[nH]c(-c4ccc5ccn(C)c5c4)nc23)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5408636
Phase Preclinical
Structure Type MOL
InChI Key RAGIZUJEDDDHEU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
4.81
ALogP
6
HBA
1
HBD
74.2
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N4O3
MW 414.47
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -0.48

Activity Summary

IC50 4 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 7.75 7.75 18.0 1
MCF7
CHEMBL387
IC50 7.52 7.52 30.0 1
B16-F10
CHEMBL612656
IC50 7.48 7.48 33.0 1
HeLa
CHEMBL399
IC50 7.35 7.35 45.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine