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Compound Detail

CHEMBL369830

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Oc1nnc(-c2ccncc2)c2nc(Br)c(Br)n12

Basic Information

ChEMBL ID CHEMBL369830
Phase Preclinical
Structure Type MOL
InChI Key FQMDQRALWOGLGY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

371.0
MW (Da)
2.42
ALogP
6
HBA
1
HBD
76.2
PSA (Ų)
0.71
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 C10H5Br2N5O
MW 370.99
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 5.44 5.44 3600.0 1
Phosphodiesterase 1
CHEMBL2095150
IC50 5.34 5.34 4600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphodiesterase 3 IC50 = 3600.0 nM 5.44 In vitro inhibition of phosphodiesterase (PDE III). -
Phosphodiesterase 1 IC50 = 4600.0 nM 5.34 In vitro inhibition of phosphodiesterase (PDE I). -

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