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Compound Detail

CHEMBL195584

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Cc1nn(Cc2ccccc2)c(=O)c2nc(-c3ccccc3)n3nc(-c4ccccc4)cc3c12

Basic Information

ChEMBL ID CHEMBL195584
Phase Preclinical
Structure Type MOL
InChI Key LFFVXCIQPOOMOV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
5.13
ALogP
6
HBA
0
HBD
65.1
PSA (Ų)
0.38
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H21N5O
MW 443.51
Aromatic Rings 6
Heavy Atoms 34
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 7.09 7.09 81.0 1
Phosphodiesterase 6
CHEMBL2096979
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15837329 10.1016/j.bmcl.2005.02.090 cGMP-specific 3',5'-cyclic phosphodiesterase 1
15837329 10.1016/j.bmcl.2005.02.090 Phosphodiesterase 6 1

Data from ChEMBL 36 via Core Engine