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Compound Detail

CHEMBL4102433

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Cc1ccc(Nc2nc3ccc(Cl)cc3c3[nH]nc(N)c23)cc1

Basic Information

ChEMBL ID CHEMBL4102433
Phase Preclinical
Structure Type MOL
InChI Key LABZDBRZDSGOTR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

323.8
MW (Da)
4.40
ALogP
4
HBA
3
HBD
79.6
PSA (Ų)
0.51
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 C17H14ClN5
MW 323.79
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.39

Activity Summary

IC50 1 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.84 7.84 14.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 14.4 nM 7.84 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 3
29120626 10.1021/acs.jmedchem.7b00963 Beta-glucuronidase 1
29120626 10.1021/acs.jmedchem.7b00963 Escherichia coli 1

Data from ChEMBL 36 via Core Engine