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Compound Detail

CHEMBL50752

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CN(C)CCNc1cc(-c2ccc(C(F)(F)F)cc2)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL50752
Phase Preclinical
Structure Type MOL
InChI Key VNOPEOQTWXNIPW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
4.89
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20F3N3
MW 359.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.40

Activity Summary

EC50 2 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 6.81 6.81 155.0 1
WEHI
CHEMBL612804
EC50 6.81 6.81 154.9 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
17049254 10.1016/j.bmc.2006.09.059 WEHI 1

Data from ChEMBL 36 via Core Engine