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Compound Detail

CHEMBL90349

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COC(=O)CC(c1ccc(OC)c(OC2CC3CCC2C3)c1)N1C(=O)c2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL90349
Phase Preclinical
Structure Type MOL
InChI Key UMSYBIIWWSFGHU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
4.16
ALogP
6
HBA
0
HBD
82.1
PSA (Ų)
0.47
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 C26H27NO6
MW 449.50
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.04

Activity Summary

IC50 2 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 6.13 6.13 740.0 1
PBMC
CHEMBL613107
IC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873600 10.1016/s0960-894x(98)00475-2 PBMC 1
9873600 10.1016/s0960-894x(98)00475-2 Phosphodiesterase 4 1

Data from ChEMBL 36 via Core Engine