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Compound Detail

CHEMBL92202

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Cn1c(O)nc2nc3ccc(OCCCC(=O)N4CCN(Cc5ccccc5)CC4)cc3cc21

Basic Information

ChEMBL ID CHEMBL92202
Phase Preclinical
Structure Type MOL
InChI Key RQURNZJMTHLJDK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
3.33
ALogP
7
HBA
1
HBD
83.7
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N5O3
MW 459.55
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.12

Activity Summary

IC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphodiesterase 3 IC50 = 30.0 nM 7.52 Inhibition of human platelet c-AMP phosphodiesterase PDE 3 1321911

Literature References

PubMed DOI Target Context # Activities
1321911 10.1021/jm00092a020 Phosphodiesterase 3 1
1321911 10.1021/jm00092a020 Homo sapiens 1
1321911 10.1021/jm00092a020 No relevant target 1

Data from ChEMBL 36 via Core Engine