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Compound Detail

CHEMBL57866

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CC(C)c1ccc2nc3c(C(=O)NCCN(C)C)cccc3cc2c1

Basic Information

ChEMBL ID CHEMBL57866
Phase Preclinical
Structure Type MOL
InChI Key RDYQHRRDESUJIB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
3.80
ALogP
3
HBA
1
HBD
45.2
PSA (Ų)
0.72
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 C21H25N3O
MW 335.45
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.17

Activity Summary

IC50 3 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 5.43 5.43 3700.0 1
LLTC cell line
CHEMBL614093
IC50 5.24 5.24 5820.0 1
Jurkat
CHEMBL397
IC50 5.16 5.16 7000.0 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