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Compound Detail

CHEMBL366999

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Sc1nnc(-c2ccccc2)c2nc(Br)c(Br)n12

Basic Information

ChEMBL ID CHEMBL366999
Phase Preclinical
Structure Type MOL
InChI Key ALIVNQSKCPIPRE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

386.1
MW (Da)
3.61
ALogP
5
HBA
1
HBD
43.1
PSA (Ų)
0.65
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 C11H6Br2N4S
MW 386.07
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.38

Activity Summary

IC50 3 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 1
CHEMBL2095150
IC50 5.6 5.6 2500.0 1
Phosphodiesterase 3
CHEMBL2094125
IC50 5.41 5.41 3900.0 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 4.71 4.71 19700.0 1

Activity Data Samples

Top measurements by pChEMBL value

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