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Compound Detail

CHEMBL3318804

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Nc1nc(N)c2c(CCc3ccccc3)c[nH]c2n1

Basic Information

ChEMBL ID CHEMBL3318804
Phase Preclinical
Structure Type MOL
InChI Key MGQFVODICYACIT-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
1.91
ALogP
4
HBA
3
HBD
93.6
PSA (Ų)
0.66
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 C14H15N5
MW 253.31
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.23

Activity Summary

IC50 1 meas. best 4.03
Ki 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.58 6.58 260.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 4.03 4.03 93520.0 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