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Compound Detail

CHEMBL57271

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CN(C)CCNC(=O)c1cccc2cc3ccc(F)cc3nc12

Basic Information

ChEMBL ID CHEMBL57271
Phase Preclinical
Structure Type MOL
InChI Key OFFISPYIJLVWOY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
2.82
ALogP
3
HBA
1
HBD
45.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18FN3O
MW 311.36
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.64

Activity Summary

IC50 3 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 7.31 7.31 49.0 1
LLTC cell line
CHEMBL614093
IC50 6.91 6.91 122.0 1
Jurkat
CHEMBL397
IC50 6.34 6.34 455.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9191970 10.1021/jm970004n Jurkat 3
9191970 10.1021/jm970004n P388 1
9191970 10.1021/jm970004n LLTC cell line 1

Data from ChEMBL 36 via Core Engine