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Compound Detail

CHEMBL4170440

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Oc1nc2c(NCc3ccccc3)nccc2[nH]1

Basic Information

ChEMBL ID CHEMBL4170440
Phase Preclinical
Structure Type MOL
InChI Key MDYIYWAHILYCFF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

240.3
MW (Da)
2.28
ALogP
4
HBA
3
HBD
73.8
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 C13H12N4O
MW 240.27
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.93

Activity Summary

Ki 1 meas. best 4.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.13 4.13 74000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 74000.0 nM 4.13 Inhibition of fungal FcyB expressed in Aspergillus nidulans assessed as reductio... 30006169

Literature References

PubMed DOI Target Context # Activities
30006169 10.1016/j.ejmech.2018.06.038 Unchecked 1
30006169 10.1016/j.ejmech.2018.06.038 Uric acid-xanthine permease 1

Data from ChEMBL 36 via Core Engine