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Compound Detail

CHEMBL5283798

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CN(C)c1ccc2cc(-c3ccccc3Cl)c(N)nc2c1

Basic Information

ChEMBL ID CHEMBL5283798
Phase Preclinical
Structure Type MOL
InChI Key KGVHKDJEQRURIE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

297.8
MW (Da)
4.20
ALogP
3
HBA
1
HBD
42.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16ClN3
MW 297.79
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.12

Activity Summary

EC50 2 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania mexicana
CHEMBL612880
EC50 6.55 6.55 280.0 1
J774.A1
CHEMBL614040
EC50 5.62 5.62 2400.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 420.0 mL.min-1.kg-1 Mus musculus
T1/2 0.13 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