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Compound Detail

CHEMBL5282456

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Cn1cc(-c2cc3ccc(N4CCCC4)cc3nc2N)c2ccccc21

Basic Information

ChEMBL ID CHEMBL5282456
Phase Preclinical
Structure Type MOL
InChI Key UZHBLSQKAJIMSX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
4.58
ALogP
4
HBA
1
HBD
47.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N4
MW 342.45
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.90

Activity Summary

EC50 2 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania mexicana
CHEMBL612880
EC50 6.77 6.77 170.0 1
J774.A1
CHEMBL614040
EC50 6.36 6.36 440.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 500.0 mL.min-1.kg-1 Mus musculus
T1/2 0.1 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