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Compound Detail

CHEMBL3113732

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O=C(NCc1ccncc1)c1ccc(-c2cc3ccc(C4=NCCN4)cc3[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL3113732
Phase Preclinical
Structure Type MOL
InChI Key SXQQBQKVCCQWNA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
3.51
ALogP
4
HBA
3
HBD
82.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21N5O
MW 395.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.64 7.64 23.0 1
L6
CHEMBL614793
IC50 4.05 4.05 89000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24398295 10.1016/j.bmcl.2013.12.064 Trypanosoma brucei rhodesiense 2
24398295 10.1016/j.bmcl.2013.12.064 L6 1

Data from ChEMBL 36 via Core Engine