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Compound Detail

CHEMBL90876

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O=C(CCCOc1ccc2[nH]c3nc(O)nc-3cc2c1)N1CCN(Cc2cccs2)CC1

Basic Information

ChEMBL ID CHEMBL90876
Phase Preclinical
Structure Type MOL
InChI Key NZAZIIHJOCOETH-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

451.6
MW (Da)
3.33
ALogP
7
HBA
2
HBD
94.6
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N5O3S
MW 451.55
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.73

Activity Summary

EC50 1 meas. best 6.42
IC50 1 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 9.15 9.15 0.7 1
Homo sapiens
CHEMBL372
EC50 6.42 6.42 380.0 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