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Compound Detail

CHEMBL4877238

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COc1cc2c(cc1OCc1ccccc1)C(Cc1c[nH]c3ccccc13)N(C=O)CC2

Basic Information

ChEMBL ID CHEMBL4877238
Phase Preclinical
Structure Type MOL
InChI Key PVEQXNDUXNGOAS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
5.05
ALogP
3
HBA
1
HBD
54.6
PSA (Ų)
0.42
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26N2O3
MW 426.52
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness 0.38

Activity Summary

IC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.0 6.0 1000.0 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 5.45 5.45 3570.0 1
RAW264.7
CHEMBL612557
IC50 4.43 4.43 36700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33218684 10.1016/j.ejmech.2020.113004 RAW264.7 2
33218684 10.1016/j.ejmech.2020.113004 Unchecked 2
33218684 10.1016/j.ejmech.2020.113004 3',5'-cyclic-AMP phosphodiesterase 4D 1

Data from ChEMBL 36 via Core Engine