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Compound Detail

CHEMBL19047

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O=c1c(OCCBr)c(-c2ccc(OCCBr)c(OCCBr)c2)oc2cc(OCCBr)cc(OCCBr)c12

Basic Information

ChEMBL ID CHEMBL19047
Phase Preclinical
Structure Type MOL
InChI Key OCIPTKDVKGXQGX-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

837.0
MW (Da)
7.33
ALogP
7
HBA
0
HBD
76.4
PSA (Ų)
0.14
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25Br5O7
MW 836.99
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.31

Activity Summary

IC50 4 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.75 4.75 18000.0 1
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL4650
IC50 4.61 4.61 24500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6292419 10.1021/jm00352a019 Unchecked 4
6292419 10.1021/jm00352a019 Phosphodiesterase 1 1
6292419 10.1021/jm00352a019 cGMP-dependent 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine