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Compound Detail

CHEMBL3318494

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N#Cc1c(-c2cccc(C=O)c2)[nH]c2nc(N)nc(N3CCCC3)c12

Basic Information

ChEMBL ID CHEMBL3318494
Phase Preclinical
Structure Type MOL
InChI Key YJUYKLYWYFTFQN-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
2.49
ALogP
6
HBA
2
HBD
111.7
PSA (Ų)
0.71
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 C18H16N6O
MW 332.37
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.02

Activity Summary

IC50 1 meas. best 5.11
Ki 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.7 6.7 200.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.11 5.11 7750.0 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