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Compound Detail

CHEMBL90515

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CN(CCc1ccccn1)C(=O)CCCOc1ccc2[nH]c3nc(O)nc-3cc2c1

Basic Information

ChEMBL ID CHEMBL90515
Phase Preclinical
Structure Type MOL
InChI Key LILSLOPBWKSUKL-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
3.02
ALogP
6
HBA
2
HBD
104.2
PSA (Ų)
0.44
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 C22H23N5O3
MW 405.46
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.43

Activity Summary

EC50 1 meas. best 4.91
IC50 1 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 8.35 8.35 4.5 1
Homo sapiens
CHEMBL372
EC50 4.91 4.91 12400.0 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

Data from ChEMBL 36 via Core Engine