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Compound Detail

CHEMBL135621

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COc1ccc(C2(Cc3ccncc3)C(=O)c3ccc(OCc4ccccc4)cc3C2=O)cc1OC1CCCC1

Basic Information

ChEMBL ID CHEMBL135621
Phase Preclinical
Structure Type MOL
InChI Key OGBJRNXYVDSUAD-UHFFFAOYSA-N
2
Targets
7
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

533.6
MW (Da)
6.55
ALogP
6
HBA
0
HBD
74.7
PSA (Ų)
0.23
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H31NO5
MW 533.62
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness 0.13

Activity Summary

IC50 4 meas. best 8.4
Ki 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 8.4 8.0467 4.0 3
Phosphodiesterase 4
CHEMBL2093863
Ki 7.7 7.7 20.0 3
PBMC
CHEMBL613107
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9784096 10.1021/jm970575f Phosphodiesterase 4 6
9784096 10.1021/jm970575f Canis familiaris 2
9784096 10.1021/jm970575f PBMC 1
9784096 10.1021/jm970575f Unchecked 1

Data from ChEMBL 36 via Core Engine