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Compound Detail

CHEMBL91724

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O=C(CCCOc1ccc2[nH]c3nc(O)nc-3cc2c1)N1CCNCC1

Basic Information

ChEMBL ID CHEMBL91724
Phase Preclinical
Structure Type MOL
InChI Key NULRBIIQPDEOIF-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
1.36
ALogP
6
HBA
3
HBD
103.4
PSA (Ų)
0.60
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 C18H21N5O3
MW 355.40
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.03

Activity Summary

EC50 1 meas. best 4.27
IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 7.4 7.4 40.0 1
Homo sapiens
CHEMBL372
EC50 4.27 4.27 53680.0 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