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Compound Detail

CHEMBL212397

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Cc1nn(Cc2ccccc2)c(=O)c2nc(C)n3nc(-c4cccnc4)cc3c12

Basic Information

ChEMBL ID CHEMBL212397
Phase Preclinical
Structure Type MOL
InChI Key ANFPYGBSFPVDQM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
3.17
ALogP
7
HBA
0
HBD
78.0
PSA (Ų)
0.48
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 C22H18N6O
MW 382.43
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -1.77

Activity Summary

IC50 2 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 6
CHEMBL2097163
IC50 6.55 6.55 280.0 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 6.33 6.33 470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphodiesterase 6 IC50 = 280.0 nM 6.55 Inhibition of PDE6 16913726
cGMP-specific 3',5'-cyclic phosphodiesterase IC50 = 470.0 nM 6.33 Inhibition of PDE5 16913726

Literature References

PubMed DOI Target Context # Activities
16913726 10.1021/jm060265+ Phosphodiesterase 6 1
16913726 10.1021/jm060265+ cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine