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Compound Detail

CHEMBL300959

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COc1ccc(C2(Cc3cccnc3)C(=O)Nc3ccccc32)cc1OC1CCCC1

Basic Information

ChEMBL ID CHEMBL300959
Phase Preclinical
Structure Type MOL
InChI Key MFGKXUMOPKIESN-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
4.89
ALogP
4
HBA
1
HBD
60.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N2O3
MW 414.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.16

Activity Summary

IC50 1 meas. best 6.4
Ki 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 6.4 6.4 400.0 1
Phosphodiesterase 4
CHEMBL2093863
Ki 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871649 10.1016/s0960-894x(97)10206-2 Phosphodiesterase 4 2

Data from ChEMBL 36 via Core Engine