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Compound Detail

CHEMBL5272183

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CN(C)c1ccc2cc(-c3cccc(Cl)c3Cl)c(N)nc2c1

Basic Information

ChEMBL ID CHEMBL5272183
Phase Preclinical
Structure Type MOL
InChI Key QFCJGVHOKOCJFZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

332.2
MW (Da)
4.86
ALogP
3
HBA
1
HBD
42.1
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15Cl2N3
MW 332.23
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.09

Activity Summary

EC50 2 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania mexicana
CHEMBL612880
EC50 6.46 6.46 350.0 1
J774.A1
CHEMBL614040
EC50 5.31 5.31 4900.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 360.0 mL.min-1.kg-1 Mus musculus
T1/2 0.15 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34355566 10.1021/acs.jmedchem.1c00813 ADMET 3
34355566 10.1021/acs.jmedchem.1c00813 Leishmania mexicana 1
34355566 10.1021/acs.jmedchem.1c00813 J774.A1 1

Data from ChEMBL 36 via Core Engine