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Compound Detail

CHEMBL219123

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COc1cc2ncnc(N3CC[C@@H](Oc4cccc(C(C)C)c4)C3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL219123
Phase Preclinical
Structure Type MOL
InChI Key PKPONRIRXFIKES-GOSISDBHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
4.43
ALogP
6
HBA
0
HBD
56.7
PSA (Ų)
0.62
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 C23H27N3O3
MW 393.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.86

Activity Summary

Ki 3 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.77 6.77 171.0 1
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A
CHEMBL241
Ki 6.43 6.43 370.0 1
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B
CHEMBL290
Ki 6.32 6.32 474.0 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