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Compound Detail

CHEMBL4648127

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Cc1n[nH]c(-c2ncc3c(N4CCOCC4)ccnc3c2O)n1

Basic Information

ChEMBL ID CHEMBL4648127
Phase Preclinical
Structure Type MOL
InChI Key WWCHORXNGKWFBI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

312.3
MW (Da)
1.27
ALogP
7
HBA
2
HBD
100.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N6O2
MW 312.33
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.27

Activity Summary

EC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
EC50 5.0 5.0 10000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 3.1 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 = 10000.0 nM 5.0 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