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Compound Detail

CHEMBL328543

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CC(C)(C)OC(=O)N1CCN(C(=O)CCCOc2ccc3[nH]c4nc(O)nc-4cc3c2)CC1

Basic Information

ChEMBL ID CHEMBL328543
Phase Preclinical
Structure Type MOL
InChI Key XZXBLRVHODXFFB-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
3.01
ALogP
7
HBA
2
HBD
120.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N5O5
MW 455.52
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -1.06

Activity Summary

EC50 1 meas. best 6.57
IC50 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 9.52 9.52 0.3 1
Homo sapiens
CHEMBL372
EC50 6.57 6.57 270.0 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