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Compound Detail

CHEMBL3577324

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CCc1nc(N)nc(N)c1-c1cc(C)cc(C)c1

Basic Information

ChEMBL ID CHEMBL3577324
Phase Preclinical
Structure Type MOL
InChI Key MGGDEPLAHKTDIV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

242.3
MW (Da)
2.49
ALogP
4
HBA
2
HBD
77.8
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N4
MW 242.33
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.68

Activity Summary

IC50 1 meas. best 4.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-N-acetyl-D-hexosaminidase-A/B
CHEMBL3038485
IC50 4.33 4.33 47000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-N-acetyl-D-hexosaminidase-A/B IC50 = 47000.0 nM 4.33 Inhibition of human placental HexA using pNPGlcNAc substrate 25984755

Literature References

PubMed DOI Target Context # Activities
25984755 10.1021/jm5017895 Beta-hexosaminidase subunit alpha 3
25984755 10.1021/jm5017895 ADMET 1
25984755 10.1021/jm5017895 Beta-N-acetyl-D-hexosaminidase-A/B 1

Data from ChEMBL 36 via Core Engine