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Compound Detail

CHEMBL110087

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O=C1CN2Cc3cc(OCCCC(=O)N(CCn4ccnc4)C4CCCCC4)ccc3N=C2N1

Basic Information

ChEMBL ID CHEMBL110087
Phase Preclinical
Structure Type MOL
InChI Key LQKXXRLAPJPLIX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
2.84
ALogP
7
HBA
1
HBD
92.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N6O3
MW 464.57
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 8.25 8.25 5.6 1
Unchecked
CHEMBL612545
IC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3027339 10.1021/jm00385a012 Phosphodiesterase; PDE3 & PDE4 2
3027339 10.1021/jm00385a012 Phosphodiesterase 3 1
3027339 10.1021/jm00385a012 Unchecked 1
3027339 10.1021/jm00385a012 Homo sapiens 1

Data from ChEMBL 36 via Core Engine