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Compound Detail

CHEMBL3318487

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Nc1nc(N2CCSCC2)c2cc[nH]c2n1

Basic Information

ChEMBL ID CHEMBL3318487
Phase Preclinical
Structure Type MOL
InChI Key GXASLOKGYHGRQW-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

235.3
MW (Da)
1.09
ALogP
5
HBA
2
HBD
70.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H13N5S
MW 235.32
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.44

Activity Summary

IC50 1 meas. best 4.1
Ki 1 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.07 5.07 8600.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 4.1 4.1 80060.0 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