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Compound Detail

CHEMBL318727

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Cc1ccccc1-n1c(=O)n(Cc2ccco2)c(=O)c2[nH]cnc21

Basic Information

ChEMBL ID CHEMBL318727
Phase Preclinical
Structure Type MOL
InChI Key DGOYBDKTDDCUDD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

322.3
MW (Da)
1.83
ALogP
6
HBA
1
HBD
85.8
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N4O3
MW 322.32
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.51

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 5.96 5.44 1100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphodiesterase 4 IC50 = 1100.0 nM 5.96 Inhibition of rolipram binding 9873649
Phosphodiesterase 4 IC50 = 11950.0 nM 4.92 Inhibition of PDE4 9873649

Literature References

PubMed DOI Target Context # Activities
9873649 10.1016/s0960-894x(98)00524-1 Phosphodiesterase 4 3

Data from ChEMBL 36 via Core Engine