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Compound Detail

CHEMBL5531951

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COC1=CC(c2ccc[nH]2)=N/C1=C\Nc1ccc2c(c1)OCCO2.Cl

Basic Information

ChEMBL ID CHEMBL5531951
Phase Preclinical
Structure Type MOL
InChI Key YVJOJLJHMFDBNU-PNCOJPCNSA-N
Parent Compound CHEMBL6068696
Active Moiety CHEMBL6068696
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.07
ALogP
5
HBA
2
HBD
67.9
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18ClN3O3
MW 359.81
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.68

Activity Summary

EC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania mexicana
CHEMBL612880
EC50 7.5 7.5 32.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.0 hr Homo sapiens
T1/2 0.2633 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine