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Compound Detail

CHEMBL4068317

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Nc1n[nH]c2c1c(Nc1ccc(C(=O)O)cc1)nc1ccccc12

Basic Information

ChEMBL ID CHEMBL4068317
Phase Preclinical
Structure Type MOL
InChI Key FABKLTMYKLZSBZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

319.3
MW (Da)
3.14
ALogP
5
HBA
4
HBD
116.9
PSA (Ų)
0.46
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 C17H13N5O2
MW 319.32
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.88

Activity Summary

IC50 1 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.81 6.81 153.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 153.6 nM 6.81 Inhibition of N-terminal His-tagged Escherichia coli beta-glucuronidase expresse... 29120626

Literature References

PubMed DOI Target Context # Activities
29120626 10.1021/acs.jmedchem.7b00963 Unchecked 2
29120626 10.1021/acs.jmedchem.7b00963 Beta-glucuronidase 1

Data from ChEMBL 36 via Core Engine