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Compound Detail

CHEMBL5267226

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CCCCOc1ccc(F)c(-c2nc(C)c3nnc4ccc(OCCF)nc4n23)c1

Basic Information

ChEMBL ID CHEMBL5267226
Phase Preclinical
Structure Type MOL
InChI Key UKIKPPWRGOSMCX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

413.4
MW (Da)
4.31
ALogP
7
HBA
0
HBD
74.4
PSA (Ų)
0.40
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21F2N5O2
MW 413.43
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.31

Activity Summary

IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
IC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33412421 10.1016/j.ejmech.2020.113123 cGMP-dependent 3',5'-cyclic phosphodiesterase 1
33412421 10.1016/j.ejmech.2020.113123 cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A 1
33412421 10.1016/j.ejmech.2020.113123 Unchecked 1

Data from ChEMBL 36 via Core Engine