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Compound Detail

CHEMBL282252

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CN(C)C(=O)c1cccc(N(CCCl)CCCl)c1

Basic Information

ChEMBL ID CHEMBL282252
Phase Preclinical
Structure Type MOL
InChI Key QRTVTLIVRGPKHA-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

289.2
MW (Da)
2.67
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18Cl2N2O
MW 289.21
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.38

Activity Summary

IC50 5 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 6.01 5.558 980.0 5

Pharmacokinetic Data

Parameter Value Units Species
T1/2 5.9 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2296009 10.1021/jm00163a019 ADMET 5
1507207 10.1021/jm00095a018 ADMET 3

Data from ChEMBL 36 via Core Engine