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Compound Detail

CHEMBL3622700

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Nc1nc(N)c(NC(=O)Nc2ccc(C(=O)O)cc2)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL3622700
Phase Preclinical
Structure Type MOL
InChI Key PYZLZAMQAFSOFT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

304.3
MW (Da)
0.28
ALogP
6
HBA
6
HBD
176.2
PSA (Ų)
0.47
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12N6O4
MW 304.27
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.03

Activity Summary

IC50 3 meas. best 4.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 4.13 4.13 74000.0 1
Unchecked
CHEMBL612545
IC50 4.08 4.08 83000.0 1
THP-1
CHEMBL614245
IC50 4.01 4.01 97000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26322631 10.1021/acs.jmedchem.5b00687 Unchecked 2
26322631 10.1021/acs.jmedchem.5b00687 Trypanosoma brucei brucei 2
26322631 10.1021/acs.jmedchem.5b00687 THP-1 1

Data from ChEMBL 36 via Core Engine