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Compound Detail

CHEMBL4648017

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COc1ccccc1-c1nc(-c2nc(C)n[nH]2)c(OC)c2ncccc12

Basic Information

ChEMBL ID CHEMBL4648017
Phase Preclinical
Structure Type MOL
InChI Key BVMVSXQWWGNDLP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
3.41
ALogP
6
HBA
1
HBD
85.8
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N5O2
MW 347.38
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.86

Activity Summary

EC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
EC50 5.6 5.6 2511.9 1

Pharmacokinetic Data

Parameter Value Units Species
CL 2.0 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 = 2511.89 nM 5.6 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