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Compound Detail

CHEMBL25325

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Cc1ccc(-c2cc(Nc3cc(CN4CCN(C)CC4)c(O)c(CN4CCN(C)CC4)c3)c3ccccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL25325
Phase Preclinical
Structure Type MOL
InChI Key PXXLSTDOPVYDRM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

550.8
MW (Da)
5.15
ALogP
7
HBA
2
HBD
58.1
PSA (Ų)
0.31
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H42N6O
MW 550.75
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.76

Activity Summary

EC50 2 meas. best 8.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 8.84 8.84 1.4 1
WEHI
CHEMBL612804
EC50 8.84 8.84 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12646034 10.1021/jm020374y NON-PROTEIN TARGET 1
17049254 10.1016/j.bmc.2006.09.059 WEHI 1

Data from ChEMBL 36 via Core Engine