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Compound Detail

CHEMBL606049

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COc1ccc(CCNc2nc3ccccc3c3[nH]c4ccccc4c23)cc1OC

Basic Information

ChEMBL ID CHEMBL606049
Phase Preclinical
Structure Type MOL
InChI Key QPLKYWUHABWZHD-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
5.54
ALogP
4
HBA
2
HBD
59.2
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23N3O2
MW 397.48
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -0.34

Activity Summary

IC50 5 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 6.28 6.28 520.0 1
A549
CHEMBL392
IC50 5.27 5.27 5390.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.23 5.23 5830.0 1
PC-3
CHEMBL390
IC50 5.05 5.05 8980.0 1
Detroit 551
CHEMBL614284
IC50 4.71 4.71 19320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine