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Compound Detail

CHEMBL114797

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CNc1nc(Br)cn2ccnc12

Basic Information

ChEMBL ID CHEMBL114797
Phase Preclinical
Structure Type MOL
InChI Key DGYNAGYJCRNBFI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

227.1
MW (Da)
1.53
ALogP
4
HBA
1
HBD
42.2
PSA (Ų)
0.80
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 C7H7BrN4
MW 227.06
Aromatic Rings 2
Heavy Atoms 12
NP-Likeness -1.54

Activity Summary

IC50 1 meas. best 4.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heart phosphodiesterase
CHEMBL2111408
IC50 4.57 4.57 27000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Heart phosphodiesterase IC50 = 27000.0 nM 4.57 Inhibition of bovine heart phosphodiesterase 1527785

Literature References

PubMed DOI Target Context # Activities
1527785 10.1021/jm00096a008 Mus musculus 3
1527785 10.1021/jm00096a008 Rattus norvegicus 2
1527785 10.1021/jm00096a008 Phosphodiesterase 4 1
1527785 10.1021/jm00096a008 Heart phosphodiesterase 1

Data from ChEMBL 36 via Core Engine