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Compound Detail

CHEMBL88182

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O=C(O)C1CCN(c2ccc3[nH]c4nc(O)nc-4cc3c2)CC1

Basic Information

ChEMBL ID CHEMBL88182
Phase Preclinical
Structure Type MOL
InChI Key RINWLCAZPLOPLJ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

312.3
MW (Da)
2.07
ALogP
5
HBA
3
HBD
102.3
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N4O3
MW 312.33
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.04

Activity Summary

EC50 1 meas. best 4.52
IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 7.7 7.7 20.0 1
Homo sapiens
CHEMBL372
EC50 4.52 4.52 30250.0 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