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Compound Detail

CHEMBL1097215

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CCN1C(=O)[C@@H]2Cc3c([nH]c4ccccc34)[C@@H](c3ccccc3Br)N2C1=S

Basic Information

ChEMBL ID CHEMBL1097215
Phase Preclinical
Structure Type MOL
InChI Key BZVLQCLFUMCCOJ-PKOBYXMFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

440.4
MW (Da)
4.39
ALogP
2
HBA
1
HBD
39.3
PSA (Ų)
0.60
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 C21H18BrN3OS
MW 440.37
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 5.21 5.21 6100.0 1
HT-29
CHEMBL384
IC50 4.65 4.65 22500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20206015 10.1016/j.ejmech.2009.10.046 cGMP-specific 3',5'-cyclic phosphodiesterase 2
20206015 10.1016/j.ejmech.2009.10.046 HT-29 2

Data from ChEMBL 36 via Core Engine