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Compound Detail

CHEMBL3318210

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N#Cc1c(Br)[nH]c2nc(N)nc(N)c12

Basic Information

ChEMBL ID CHEMBL3318210
Phase Preclinical
Structure Type MOL
InChI Key UVOIIVLFHIEUCQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

253.1
MW (Da)
0.76
ALogP
5
HBA
3
HBD
117.4
PSA (Ų)
0.64
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H5BrN6
MW 253.06
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.78

Activity Summary

IC50 1 meas. best 4.21
Ki 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.48 5.48 3317.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 4.21 4.21 62360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25007262 10.1021/jm500483b Trypanosoma brucei brucei 2
25007262 10.1021/jm500483b Unchecked 1
25007262 10.1021/jm500483b ADMET 1

Data from ChEMBL 36 via Core Engine