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Compound Detail

CHEMBL1098959

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COC(=O)[C@H]1Cc2c([nH]c3ccccc23)[C@@H](c2ccccc2Br)N1

Basic Information

ChEMBL ID CHEMBL1098959
Phase Preclinical
Structure Type MOL
InChI Key QXOOUBWXLCUYFT-IAGOWNOFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

385.3
MW (Da)
3.71
ALogP
3
HBA
2
HBD
54.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H17BrN2O2
MW 385.26
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.13

Activity Summary

IC50 2 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 5.25 5.25 5600.0 1
HT-29
CHEMBL384
IC50 4.32 4.32 48000.0 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