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Compound Detail

CHEMBL377144

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Cc1nc2c(=O)n(Cc3ccccc3)nc(CN(C)C)c2c2cc(-c3ccccc3)nn12

Basic Information

ChEMBL ID CHEMBL377144
Phase Preclinical
Structure Type MOL
InChI Key NWOYPSQSXFBTCX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
3.52
ALogP
7
HBA
0
HBD
68.3
PSA (Ų)
0.43
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24N6O
MW 424.51
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 6
CHEMBL2097163
IC50 6.0 6.0 1000.0 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphodiesterase 6 IC50 = 1000.0 nM 6.0 Inhibition of PDE6 16913726
cGMP-specific 3',5'-cyclic phosphodiesterase IC50 = 1400.0 nM 5.85 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