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Compound Detail

CHEMBL173317

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Oc1nnc(-c2ccccc2)c2nc(Br)c(Br)n12

Basic Information

ChEMBL ID CHEMBL173317
Phase Preclinical
Structure Type MOL
InChI Key UBXCQPGYHRWIKD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

370.0
MW (Da)
3.02
ALogP
5
HBA
1
HBD
63.3
PSA (Ų)
0.72
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 C11H6Br2N4O
MW 370.00
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.87

Activity Summary

IC50 3 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 1
CHEMBL2095150
IC50 6.11 6.11 770.0 1
Phosphodiesterase 3
CHEMBL2094125
IC50 5.68 5.68 2100.0 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 5.54 5.54 2900.0 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