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Compound Detail

CHEMBL4075744

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N=C(N)c1ccc2[nH]c(-c3ccc(C(=N)N)o3)cc2c1

Basic Information

ChEMBL ID CHEMBL4075744
Phase Preclinical
Structure Type MOL
InChI Key QSCHWYQMJXZOEC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
2.00
ALogP
3
HBA
5
HBD
128.7
PSA (Ų)
0.37
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13N5O
MW 267.29
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 8.52 8.52 3.0 1
L6
CHEMBL614793
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28152428 10.1016/j.ejmech.2017.01.037 Unchecked 3
28152428 10.1016/j.ejmech.2017.01.037 Trypanosoma brucei rhodesiense 3
28152428 10.1016/j.ejmech.2017.01.037 L6 1

Data from ChEMBL 36 via Core Engine