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Compound Detail

CHEMBL2448056

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CN(C)CCNC(=O)c1cccc2[nH]c(-c3cccc(Cl)c3)nc12.Cl.Cl

Basic Information

ChEMBL ID CHEMBL2448056
Phase Preclinical
Structure Type MOL
InChI Key CEJMAJXVZSOILB-UHFFFAOYSA-N
Parent Compound CHEMBL424389
Active Moiety CHEMBL424389
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

342.8
MW (Da)
3.17
ALogP
3
HBA
2
HBD
61.0
PSA (Ų)
0.75
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 C18H21Cl3N4O
MW 415.75
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.60

Activity Summary

IC50 2 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 5.23 5.165 5900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2153829 10.1021/jm00164a054 P388 3
2153829 10.1021/jm00164a054 Nucleic Acid 1
2153829 10.1021/jm00164a054 Mus musculus 1

Data from ChEMBL 36 via Core Engine