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Compound Detail

CHEMBL60807

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CN(C)CCNC(=O)c1cccc2cc3cc(-c4ccccc4)ccc3nc12

Basic Information

ChEMBL ID CHEMBL60807
Phase Preclinical
Structure Type MOL
InChI Key LXUGBDNAALYLCU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
4.35
ALogP
3
HBA
1
HBD
45.2
PSA (Ų)
0.53
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 C24H23N3O
MW 369.47
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.08

Activity Summary

IC50 3 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 7.03 7.03 94.0 1
LLTC cell line
CHEMBL614093
IC50 6.78 6.78 168.0 1
Jurkat
CHEMBL397
IC50 6.62 6.62 240.0 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