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Compound Detail

CHEMBL5563339

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CCc1ccc(C2=N/C(=C\NC3CCCCCCC3)C(C)=C2C)[nH]1.Cl

Basic Information

ChEMBL ID CHEMBL5563339
Phase Preclinical
Structure Type MOL
InChI Key PVLFPDUTZQKXTH-VSOKSMTPSA-N
Parent Compound CHEMBL6070482
Active Moiety CHEMBL6070482
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.5
MW (Da)
5.26
ALogP
2
HBA
2
HBD
40.2
PSA (Ų)
0.78
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H32ClN3
MW 361.96
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.36

Activity Summary

EC50 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania mexicana
CHEMBL612880
EC50 7.5 7.5 31.4 1
J774.A1
CHEMBL614040
EC50 6.24 6.24 573.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.0 hr Homo sapiens
T1/2 1.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38722757 10.1021/acs.jmedchem.4c00517 Leishmania mexicana 3
38722757 10.1021/acs.jmedchem.4c00517 ADMET 3
38722757 10.1021/acs.jmedchem.4c00517 J774.A1 2

Data from ChEMBL 36 via Core Engine