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Compound Detail

CHEMBL1650578

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Cc1cc(C(=N)N)ccc1-c1cc2cc(C(=N)N)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL1650578
Phase Preclinical
Structure Type MOL
InChI Key WMNOADXUDNUMIO-UHFFFAOYSA-N

Known Names

DB1192
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
1
Known Names

Molecular Properties

291.4
MW (Da)
2.71
ALogP
2
HBA
5
HBD
115.5
PSA (Ų)
0.38
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 C17H17N5
MW 291.36
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.43

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 4.63 4.63 23500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19786604 10.1128/aac.00422-09 Trypanosoma evansi 6
28152428 10.1016/j.ejmech.2017.01.037 Trypanosoma brucei rhodesiense 3
28152428 10.1016/j.ejmech.2017.01.037 Unchecked 2
28152428 10.1016/j.ejmech.2017.01.037 L6 1

Data from ChEMBL 36 via Core Engine