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Compound Detail

CHEMBL89820

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O=C(CCCOc1ccc2[nH]c3nc(O)nc-3cc2c1)N1CCN(c2ccccn2)CC1

Basic Information

ChEMBL ID CHEMBL89820
Phase Preclinical
Structure Type MOL
InChI Key AHAMWNMLBCJHPT-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
2.67
ALogP
7
HBA
2
HBD
107.5
PSA (Ų)
0.45
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 C23H24N6O3
MW 432.48
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.58

Activity Summary

EC50 1 meas. best 6.17
IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 8.3 8.3 5.0 1
Homo sapiens
CHEMBL372
EC50 6.17 6.17 670.0 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