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Compound Detail

CHEMBL22086

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Cc1ccc(-c2cc(NCCCN(C)C)c3ccccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL22086
Phase Preclinical
Structure Type MOL
InChI Key FGAHQUYQSHPCOS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
4.57
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N3
MW 319.45
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.24

Activity Summary

EC50 3 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 7.94 7.94 11.5 2
WEHI
CHEMBL612804
EC50 7.94 7.94 11.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10406648 10.1016/s0960-894x(99)00291-7 NON-PROTEIN TARGET 1
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