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Compound Detail

CHEMBL387166

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COc1cc2ncnc(N3CC[C@@H](Oc4ccc(OC(F)(F)F)cc4)C3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL387166
Phase Preclinical
Structure Type MOL
InChI Key CNUBPTZHDNDDAD-OAHLLOKOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

435.4
MW (Da)
4.20
ALogP
7
HBA
0
HBD
65.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20F3N3O4
MW 435.40
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.93

Activity Summary

Ki 3 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.73 6.73 185.0 1
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A
CHEMBL241
Ki 6.13 6.13 739.0 1
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B
CHEMBL290
Ki 5.74 5.74 1820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17228859 10.1021/jm060653b Unchecked 3
17228859 10.1021/jm060653b cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A 1
17228859 10.1021/jm060653b cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B 1

Data from ChEMBL 36 via Core Engine