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Compound Detail

CHEMBL4648588

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Oc1c(-c2nc(C(O)c3ccccc3)n[nH]2)ncc2cccnc12

Basic Information

ChEMBL ID CHEMBL4648588
Phase Preclinical
Structure Type MOL
InChI Key UFVLPBUGFJXAIF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

319.3
MW (Da)
2.20
ALogP
6
HBA
3
HBD
107.8
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13N5O2
MW 319.32
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.57

Activity Summary

EC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
EC50 5.3 5.3 5011.9 1

Pharmacokinetic Data

Parameter Value Units Species
CL 1.9 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leishmania donovani EC50 = 5011.87 nM 5.3 Antileishmanial activity against Leishmania donovani amastigotes infected in hum... 32663005

Literature References

PubMed DOI Target Context # Activities
32663005 10.1021/acs.jmedchem.0c00705 No relevant target 2
32663005 10.1021/acs.jmedchem.0c00705 Leishmania donovani 1
32663005 10.1021/acs.jmedchem.0c00705 THP-1 1
32663005 10.1021/acs.jmedchem.0c00705 ADMET 1

Data from ChEMBL 36 via Core Engine