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Compound Detail

CHEMBL4172784

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CN1CCN(c2nccc3[nH]c(O)nc23)CC1

Basic Information

ChEMBL ID CHEMBL4172784
Phase Preclinical
Structure Type MOL
InChI Key RRJQRLCWSZEHHC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

233.3
MW (Da)
0.42
ALogP
5
HBA
2
HBD
68.3
PSA (Ų)
0.75
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 C11H15N5O
MW 233.27
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.22

Activity Summary

Ki 1 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 19000.0 nM 4.72 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 2
30006169 10.1016/j.ejmech.2018.06.038 Uric acid-xanthine permease 1

Data from ChEMBL 36 via Core Engine