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Compound Detail

CHEMBL31035

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CCCCc1nc(NCc2ccccc2)c2occc2n1

Basic Information

ChEMBL ID CHEMBL31035
Phase Preclinical
Structure Type MOL
InChI Key GIMDZHAMYKXGMJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
4.18
ALogP
4
HBA
1
HBD
51.0
PSA (Ų)
0.74
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 C17H19N3O
MW 281.36
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.80

Activity Summary

IC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphodiesterase 4 IC50 = 1100.0 nM 5.96 Inhibitory activity against (PDE IV) phosphodiesterase IV in guinea pig articula... 12668000

Literature References

PubMed DOI Target Context # Activities
12668000 10.1016/s0960-894x(03)00172-0 Phosphodiesterase 4 1

Data from ChEMBL 36 via Core Engine