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Compound Detail

CHEMBL327882

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COc1ccc(CN2CCN(C(=O)CCCOc3ccc4[nH]c5nc(O)nc-5cc4c3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL327882
Phase Preclinical
Structure Type MOL
InChI Key KIRSBLHEWGQGSV-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
3.28
ALogP
7
HBA
2
HBD
103.8
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N5O4
MW 475.55
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.12

Activity Summary

EC50 1 meas. best 6.28
IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 8.52 8.52 3.0 1
Homo sapiens
CHEMBL372
EC50 6.28 6.28 520.0 1

Activity Data Samples

Top measurements by pChEMBL value

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
1321911 10.1021/jm00092a020 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine