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Compound Detail

CHEMBL426937

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COc1ccc(-c2nnc(O)n3c(Br)c(Br)nc23)cc1

Basic Information

ChEMBL ID CHEMBL426937
Phase Preclinical
Structure Type MOL
InChI Key HCLWEXNPZAAMRB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

400.0
MW (Da)
3.03
ALogP
6
HBA
1
HBD
72.5
PSA (Ų)
0.72
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 C12H8Br2N4O2
MW 400.03
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 1
CHEMBL2095150
IC50 6.35 6.35 450.0 1
Phosphodiesterase 3
CHEMBL2094125
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphodiesterase 1 IC50 = 450.0 nM 6.35 In vitro inhibition of phosphodiesterase (PDE I). -
Phosphodiesterase 3 IC50 = 1100.0 nM 5.96 In vitro inhibition of phosphodiesterase (PDE III). -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00578-1 Unchecked 2
- 10.1016/S0960-894X(96)00578-1 Phosphodiesterase 1 1
- 10.1016/S0960-894X(96)00578-1 Phosphodiesterase 3 1
- 10.1016/S0960-894X(96)00578-1 cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine